methyl 4-[[(Z)-2-[(4-acetamidophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 4-[[(Z)-2-[(4-acetamidophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoate Openeye Name: methyl 4-[[(Z)-2-[(4-acetamidobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-2-[[(4-acetamidophenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(Z)-2-[(4-acetamidobenzoyl)amino]-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-2-[(4-acetamidobenzoyl)amino]-3-phenyl-acryloyl]amino]benzoic acid methyl ester Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C26H23N3O5/c1-17(30)27-21-12-8-19(9-13-21)24(31)29-23(16-18-6-4-3-5-7-18)25(32)28-22-14-10-20(11-15-22)26(33)34-2/h3-16H,1-2H3,(H,27,30)(H,28,32)(H,29,31)/b23-16-