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

Systemtic Name: 3-[[(E)-2-[(4-benzamidophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(E)-2-[(4-benzamidobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-2-[[(4-benzamidophenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]benzoate IUPAC Name: 3-[[(E)-2-[(4-benzamidobenzoyl)amino]-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-2-[(4-benzamidobenzoyl)amino]-3-phenyl-acryloyl]amino]benzoate Formula: C30H22N3O5- MolecularWeight: 504.51278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)[O-])NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC(=C2)C(=O)[O-])/NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H23N3O5/c34-27(21-10-5-2-6-11-21)31-24-16-14-22(15-17-24)28(35)33-26(18-20-8-3-1-4-9-20)29(36)32-25-13-7-12-23(19-25)30(37)38/h1-19H,(H,31,34)(H,32,36)(H,33,35)(H,37,38)/p-1/b26-18+