(1Z)-5-methyl-1-[methyl(phenyl)amino]hexa-1,4-dien-3-one

Systemtic Name: (1Z)-5-methyl-1-[methyl(phenyl)amino]hexa-1,4-dien-3-one Openeye Name: (1Z)-5-methyl-1-(N-methylanilino)hexa-1,4-dien-3-one CAS Name: (1Z)-5-methyl-1-(N-methylanilino)-3-hexa-1,4-dienone IUPAC Name: (1Z)-5-methyl-1-(N-methylanilino)hexa-1,4-dien-3-one Traditional Name: (1Z)-5-methyl-1-(N-methylanilino)hexa-1,4-dien-3-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-12(2)11-14(16)9-10-15(3)13-7-5-4-6-8-13/h4-11H,1-3H3/b10-9-