2-methyl-5-[(4-methyl-3-oxidanylidene-pent-4-enyl)-(4-phenyldiazenylphenyl)amino]pent-1-en-3-one

Systemtic Name: 2-methyl-5-[(4-methyl-3-oxidanylidene-pent-4-enyl)-(4-phenyldiazenylphenyl)amino]pent-1-en-3-one Openeye Name: 2-methyl-5-(N-(4-methyl-3-oxo-pent-4-enyl)-4-phenylazo-anilino)pent-1-en-3-one CAS Name: 2-methyl-5-(N-(4-methyl-3-oxopent-4-enyl)-4-phenyldiazenylanilino)-1-penten-3-one IUPAC Name: 2-methyl-5-(N-(4-methyl-3-oxopent-4-enyl)-4-phenyldiazenylanilino)pent-1-en-3-one Traditional Name: 5-(N-(3-keto-4-methyl-pent-4-enyl)-4-phenylazo-anilino)-2-methyl-pent-1-en-3-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CCN(CCC(=O)C(=C)C)C1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CC(=C)C(=O)CCN(CCC(=O)C(=C)C)C1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C24H27N3O2/c1-18(2)23(28)14-16-27(17-15-24(29)19(3)4)22-12-10-21(11-13-22)26-25-20-8-6-5-7-9-20/h5-13H,1,3,14-17H2,2,4H3