(1E,4E)-1,5-bis[methyl(phenyl)amino]penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis[methyl(phenyl)amino]penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(N-methylanilino)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(N-methylanilino)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(N-methylanilino)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(N-methylanilino)penta-1,4-dien-3-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1=CC=CC=C1)/C=C/C(=O)/C=C/N(C2=CC=CC=C2)C

InChI

InChI=1S/C19H20N2O/c1-20(17-9-5-3-6-10-17)15-13-19(22)14-16-21(2)18-11-7-4-8-12-18/h3-16H,1-2H3/b15-13+,16-14+