2-[[(E)-2-[(4-ethoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-2-[(4-ethoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-2-[(4-ethoxybenzoyl)amino]-3-phenyl-acryloyl]amino]acetate Formula: C20H19N2O5- MolecularWeight: 367.37526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)NCC(=O)[O-]

InChI

InChI=1S/C20H20N2O5/c1-2-27-16-10-8-15(9-11-16)19(25)22-17(20(26)21-13-18(23)24)12-14-6-4-3-5-7-14/h3-12H,2,13H2,1H3,(H,21,26)(H,22,25)(H,23,24)/p-1/b17-12+