(Z)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoic acid

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-[(4-methoxyphenyl)carbonylamino]prop-2-enoic acid Openeye Name: (Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (Z)-3-(4-methoxyphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-2-propenoic acid IUPAC Name: (Z)-2-[(4-methoxybenzoyl)amino]-3-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(p-anisoylamino)acrylic acid Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)O)\NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H17NO5/c1-23-14-7-3-12(4-8-14)11-16(18(21)22)19-17(20)13-5-9-15(24-2)10-6-13/h3-11H,1-2H3,(H,19,20)(H,21,22)/b16-11-