ethyl 4-[[(E)-2-[(4-acetamidophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(E)-2-[(4-acetamidophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[(E)-2-[(4-acetamidobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-2-[[(4-acetamidophenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-2-[(4-acetamidobenzoyl)amino]-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-2-[(4-acetamidobenzoyl)amino]-3-phenyl-acryloyl]amino]benzoic acid ethyl ester Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C27H25N3O5/c1-3-35-27(34)21-11-15-23(16-12-21)29-26(33)24(17-19-7-5-4-6-8-19)30-25(32)20-9-13-22(14-10-20)28-18(2)31/h4-17H,3H2,1-2H3,(H,28,31)(H,29,33)(H,30,32)/b24-17+