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

Systemtic Name: (1Z,4E)-1-[methyl(phenyl)amino]-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(N-methylanilino)-5-phenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-(N-methylanilino)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-(N-methylanilino)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(N-methylanilino)-5-phenyl-penta-1,4-dien-3-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC(=O)C=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO/c1-19(17-10-6-3-7-11-17)15-14-18(20)13-12-16-8-4-2-5-9-16/h2-15H,1H3/b13-12+,15-14-