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

Systemtic Name: 4-[[(Z)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(Z)-2-[(4-methoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]benzoate CAS Name: 4-[[(Z)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-2-[(4-methoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 4-[[(Z)-2-(p-anisoylamino)-3-phenyl-acryloyl]amino]benzoate Formula: C24H19N2O5- MolecularWeight: 415.41806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C24H20N2O5/c1-31-20-13-9-17(10-14-20)22(27)26-21(15-16-5-3-2-4-6-16)23(28)25-19-11-7-18(8-12-19)24(29)30/h2-15H,1H3,(H,25,28)(H,26,27)(H,29,30)/p-1/b21-15-