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5-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-1,2-oxazole-4-carboxamide

5-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name:5-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-1,2-oxazole-4-carboxamide
Openeye Name:5-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-isoxazole-4-carboxamide
CAS Name:5-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-phenyl-4-isoxazolecarboxamide
IUPAC Name:5-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-3-phenyl-1,2-oxazole-4-carboxamide
Traditional Name:5-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-isoxazole-4-carboxamide
Formula: C21H19N3O2
MolecularWeight: 345.39446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=CC(=CC3=CC=CC=C3)C


Isomeric SMILES

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


InChI

InChI=1S/C21H19N3O2/c1-15(13-17-9-5-3-6-10-17)14-22-23-21(25)19-16(2)26-24-20(19)18-11-7-4-8-12-18/h3-14H,1-2H3,(H,23,25)/b15-13+,22-14+


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