(1E,4E)-1,5-bis[4-(dimethylamino)-2-methyl-phenyl]penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis[4-(dimethylamino)-2-methyl-phenyl]penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis[4-(dimethylamino)-2-methyl-phenyl]penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis[4-(dimethylamino)-2-methylphenyl]-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis[4-(dimethylamino)-2-methylphenyl]penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis[4-(dimethylamino)-2-methyl-phenyl]penta-1,4-dien-3-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)C=CC(=O)C=CC2=C(C=C(C=C2)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/c1-17-15-21(24(3)4)11-7-19(17)9-13-23(26)14-10-20-8-12-22(25(5)6)16-18(20)2/h7-16H,1-6H3/b13-9+,14-10+