(Z)-2-(3,4-dimethoxyphenyl)-3-[methyl(phenyl)amino]prop-2-enal

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-[methyl(phenyl)amino]prop-2-enal Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(N-methylanilino)prop-2-enal CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(N-methylanilino)-2-propenal IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(N-methylanilino)prop-2-enal Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(N-methylanilino)acrolein Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C(C=O)C1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-19(16-7-5-4-6-8-16)12-15(13-20)14-9-10-17(21-2)18(11-14)22-3/h4-13H,1-3H3/b15-12+