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

Systemtic Name: 3-methyl-1-[(3-methyl-2-oxidanylidene-but-3-enyl)-(4-phenyldiazenylphenyl)amino]but-3-en-2-one Openeye Name: 3-methyl-1-(N-(3-methyl-2-oxo-but-3-enyl)-4-phenylazo-anilino)but-3-en-2-one CAS Name: 3-methyl-1-(N-(3-methyl-2-oxobut-3-enyl)-4-phenyldiazenylanilino)-3-buten-2-one IUPAC Name: 3-methyl-1-(N-(3-methyl-2-oxobut-3-enyl)-4-phenyldiazenylanilino)but-3-en-2-one Traditional Name: 1-(N-(2-keto-3-methyl-but-3-enyl)-4-phenylazo-anilino)-3-methyl-but-3-en-2-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CN(CC(=O)C(=C)C)C1=CC=C(C=C1)N=NC2=CC=CC=C2

Isomeric SMILES

CC(=C)C(=O)CN(CC(=O)C(=C)C)C1=CC=C(C=C1)N=NC2=CC=CC=C2

InChI

InChI=1S/C22H23N3O2/c1-16(2)21(26)14-25(15-22(27)17(3)4)20-12-10-19(11-13-20)24-23-18-8-6-5-7-9-18/h5-13H,1,3,14-15H2,2,4H3