[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O4/c1-4-15(18(22)19-16-11-13(3)24-20-16)23-17(21)10-9-14-7-5-12(2)6-8-14/h5-11,15H,4H2,1-3H3,(H,19,20,22)/b10-9+