(E)-3-(3,4-diethoxyphenyl)-2-[(2-methoxyphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-2-[(2-methoxyphenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(3,4-diethoxyphenyl)-2-[(2-methoxybenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-2-[(2-methoxybenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)-2-(o-anisoylamino)acrylate Formula: C21H22NO6- MolecularWeight: 384.40248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC=CC=C2OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=CC=C2OC)OCC

InChI

InChI=1S/C21H23NO6/c1-4-27-18-11-10-14(13-19(18)28-5-2)12-16(21(24)25)22-20(23)15-8-6-7-9-17(15)26-3/h6-13H,4-5H2,1-3H3,(H,22,23)(H,24,25)/p-1/b16-12+