1-[2-azanyl-5-(4-azanyl-3-methyl-phenyl)-3-methyl-4-(3-oxidanylidenebutanoyl)phenyl]butane-1,3-dione

Systemtic Name: 1-[2-azanyl-5-(4-azanyl-3-methyl-phenyl)-3-methyl-4-(3-oxidanylidenebutanoyl)phenyl]butane-1,3-dione Openeye Name: 1-[2-amino-5-(4-amino-3-methyl-phenyl)-3-methyl-4-(3-oxobutanoyl)phenyl]butane-1,3-dione CAS Name: 1-[2-amino-5-(4-amino-3-methylphenyl)-4-(1,3-dioxobutyl)-3-methylphenyl]butane-1,3-dione IUPAC Name: 1-[2-amino-5-(4-amino-3-methylphenyl)-3-methyl-4-(3-oxobutanoyl)phenyl]butane-1,3-dione Traditional Name: 1-[4-acetoacetyl-2-amino-5-(4-amino-3-methyl-phenyl)-3-methyl-phenyl]butane-1,3-dione Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C(=C2C(=O)CC(=O)C)C)N)C(=O)CC(=O)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C(=C2C(=O)CC(=O)C)C)N)C(=O)CC(=O)C)N

InChI

InChI=1S/C22H24N2O4/c1-11-7-15(5-6-18(11)23)16-10-17(19(27)8-12(2)25)22(24)14(4)21(16)20(28)9-13(3)26/h5-7,10H,8-9,23-24H2,1-4H3