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

Systemtic Name: 2-[[(Z)-2-[(2-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-2-[(2-methoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-2-[(2-methoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-(o-anisoylamino)-3-phenyl-acryloyl]amino]acetate Formula: C19H17N2O5- MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCC(=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-26-16-10-6-5-9-14(16)18(24)21-15(19(25)20-12-17(22)23)11-13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,20,25)(H,21,24)(H,22,23)/p-1/b15-11-