(Z)-3-methoxy-2-[methyl-(3-phenylphenyl)amino]prop-2-enoate

Systemtic Name: (Z)-3-methoxy-2-[methyl-(3-phenylphenyl)amino]prop-2-enoate Openeye Name: (Z)-3-methoxy-2-(N-methyl-3-phenyl-anilino)prop-2-enoate CAS Name: (Z)-3-methoxy-2-(N-methyl-3-phenylanilino)-2-propenoate IUPAC Name: (Z)-3-methoxy-2-(N-methyl-3-phenylanilino)prop-2-enoate Traditional Name: (Z)-3-methoxy-2-(N-methyl-3-phenyl-anilino)acrylate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C2=CC=CC=C2)C(=COC)C(=O)[O-]

Isomeric SMILES

CN(C1=CC=CC(=C1)C2=CC=CC=C2)/C(=C\OC)/C(=O)[O-]

InChI

InChI=1S/C17H17NO3/c1-18(16(12-21-2)17(19)20)15-10-6-9-14(11-15)13-7-4-3-5-8-13/h3-12H,1-2H3,(H,19,20)/p-1/b16-12-