methyl (E)-3-[[4-[(4-acetamidophenyl)methyl]phenyl]amino]but-2-enoate

Systemtic Name: methyl (E)-3-[[4-[(4-acetamidophenyl)methyl]phenyl]amino]but-2-enoate Openeye Name: methyl (E)-3-[4-[(4-acetamidophenyl)methyl]anilino]but-2-enoate CAS Name: (E)-3-[4-[(4-acetamidophenyl)methyl]anilino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(4-acetamidophenyl)methyl]anilino]but-2-enoate Traditional Name: (E)-3-[4-(4-acetamidobenzyl)anilino]but-2-enoic acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=C\C(=O)OC)/NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-14(12-20(24)25-3)21-18-8-4-16(5-9-18)13-17-6-10-19(11-7-17)22-15(2)23/h4-12,21H,13H2,1-3H3,(H,22,23)/b14-12+