(E)-2-[(4-chlorophenyl)carbonylamino]-3-(4-dimethylaminophenyl)prop-2-enoic acid

Systemtic Name: (E)-2-[(4-chlorophenyl)carbonylamino]-3-(4-dimethylaminophenyl)prop-2-enoic acid Openeye Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(4-dimethylaminophenyl)prop-2-enoic acid CAS Name: (E)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(4-dimethylaminophenyl)-2-propenoic acid IUPAC Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(4-dimethylaminophenyl)prop-2-enoic acid Traditional Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(4-dimethylaminophenyl)acrylic acid Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)O)/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-21(2)15-9-3-12(4-10-15)11-16(18(23)24)20-17(22)13-5-7-14(19)8-6-13/h3-11H,1-2H3,(H,20,22)(H,23,24)/b16-11+