5-methyl-1-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenyl-phenyl]hex-4-en-1-one

Systemtic Name: 5-methyl-1-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenyl-phenyl]hex-4-en-1-one Openeye Name: 1-[2-[allyl(methyl)amino]-3-methyl-4-phenyl-phenyl]-5-methyl-hex-4-en-1-one CAS Name: 5-methyl-1-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenylphenyl]-4-hexen-1-one IUPAC Name: 5-methyl-1-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenylphenyl]hex-4-en-1-one Traditional Name: 1-[2-[allyl(methyl)amino]-3-methyl-4-phenyl-phenyl]-5-methyl-hex-4-en-1-one Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N(C)CC=C)C(=O)CCC=C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1N(C)CC=C)C(=O)CCC=C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C24H29NO/c1-6-17-25(5)24-19(4)21(20-12-8-7-9-13-20)15-16-22(24)23(26)14-10-11-18(2)3/h6-9,11-13,15-16H,1,10,14,17H2,2-5H3