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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-1-phenyl-ethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(4-dimethylaminophenyl)-2-propenoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxo-1-phenylethyl] (E)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(4-dimethylaminophenyl)acrylic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]-1-phenyl-ethyl] ester
Formula: C24H22N4O4
MolecularWeight: 430.45588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)OC(=O)C(=CC3=CC=C(C=C3)N(C)C)C#N


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)OC(=O)/C(=C/C3=CC=C(C=C3)N(C)C)/C#N


InChI

InChI=1S/C24H22N4O4/c1-16-13-21(27-32-16)26-23(29)22(18-7-5-4-6-8-18)31-24(30)19(15-25)14-17-9-11-20(12-10-17)28(2)3/h4-14,22H,1-3H3,(H,26,27,29)/b19-14+


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