methyl (E)-3-[(4-benzamidophenyl)amino]-2-cyano-prop-2-enoate

Systemtic Name: methyl (E)-3-[(4-benzamidophenyl)amino]-2-cyano-prop-2-enoate Openeye Name: methyl (E)-3-(4-benzamidoanilino)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-benzamidoanilino)-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-benzamidoanilino)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-benzamidoanilino)-2-cyano-acrylic acid methyl ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

COC(=O)/C(=C/NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C18H15N3O3/c1-24-18(23)14(11-19)12-20-15-7-9-16(10-8-15)21-17(22)13-5-3-2-4-6-13/h2-10,12,20H,1H3,(H,21,22)/b14-12+