(E)-1-(3,4-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3,4-dimethylanilino)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3,4-dimethylanilino)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3,4-dimethylanilino)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(3,4-dimethylanilino)prop-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=CC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C/C(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H21NO3/c1-13-5-7-16(11-14(13)2)20-10-9-17(21)15-6-8-18(22-3)19(12-15)23-4/h5-12,20H,1-4H3/b10-9+