(1Z)-1-(diphenylamino)-5-methyl-hexa-1,4-dien-3-one

Systemtic Name: (1Z)-1-(diphenylamino)-5-methyl-hexa-1,4-dien-3-one Openeye Name: (1Z)-5-methyl-1-(N-phenylanilino)hexa-1,4-dien-3-one CAS Name: (1Z)-5-methyl-1-(N-phenylanilino)-3-hexa-1,4-dienone IUPAC Name: (1Z)-5-methyl-1-(N-phenylanilino)hexa-1,4-dien-3-one Traditional Name: (1Z)-5-methyl-1-(N-phenylanilino)hexa-1,4-dien-3-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO/c1-16(2)15-19(21)13-14-20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15H,1-2H3/b14-13-