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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C24H20N2O5/c1-31-21-10-6-5-9-19(21)22(27)26-20(15-16-7-3-2-4-8-16)23(28)25-18-13-11-17(12-14-18)24(29)30/h2-15H,1H3,(H,25,28)(H,26,27)(H,29,30)/p-1/b20-15+