2-[[(Z)-2-[(4-ethoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoic acid

Systemtic Name: 2-[[(Z)-2-[(4-ethoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]ethanoic acid Openeye Name: 2-[[(Z)-2-[(4-ethoxybenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]acetic acid CAS Name: 2-[[(Z)-2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]acetic acid IUPAC Name: 2-[[(Z)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]acetic acid Traditional Name: 2-[[(Z)-2-[(4-ethoxybenzoyl)amino]-3-phenyl-acryloyl]amino]acetic acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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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)/b17-12-