N-(4-aminophenyl)-4-azanyl-benzamide; N-(2-methoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(4-aminophenyl)-4-azanyl-benzamide; N-(2-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: 4-amino-N-(4-aminophenyl)benzamide; N-(2-methoxyphenyl)-3-oxo-butanamide CAS Name: 4-amino-N-(4-aminophenyl)benzamide; N-(2-methoxyphenyl)-3-oxobutanamide IUPAC Name: 4-amino-N-(4-aminophenyl)benzamide; N-(2-methoxyphenyl)-3-oxobutanamide Traditional Name: 4-amino-N-(4-aminophenyl)benzamide; 3-keto-N-(2-methoxyphenyl)butyramide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC=C1OC.C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC=C1OC.C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)N

InChI

InChI=1S/C13H13N3O.C11H13NO3/c14-10-3-1-9(2-4-10)13(17)16-12-7-5-11(15)6-8-12;1-8(13)7-11(14)12-9-5-3-4-6-10(9)15-2/h1-8H,14-15H2,(H,16,17);3-6H,7H2,1-2H3,(H,12,14)