[(4-methoxyphenyl)carbonylamino] (Z)-3-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: [(4-methoxyphenyl)carbonylamino] (Z)-3-[(phenylmethyl)amino]but-2-enoate Openeye Name: [(4-methoxybenzoyl)amino] (Z)-3-(benzylamino)but-2-enoate CAS Name: (Z)-3-[(phenylmethyl)amino]-2-butenoic acid [[(4-methoxyphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-methoxybenzoyl)amino] (Z)-3-(benzylamino)but-2-enoate Traditional Name: (Z)-3-(benzylamino)but-2-enoic acid (p-anisoylamino) ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)ONC(=O)C1=CC=C(C=C1)OC)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)ONC(=O)C1=CC=C(C=C1)OC)/NCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-14(20-13-15-6-4-3-5-7-15)12-18(22)25-21-19(23)16-8-10-17(24-2)11-9-16/h3-12,20H,13H2,1-2H3,(H,21,23)/b14-12-