(NZ)-N-[[4-[(2-aminophenyl)amino]phenyl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[4-[(2-aminophenyl)amino]phenyl]-phenyl-methylidene]hydroxylamine Openeye Name: [4-(2-aminoanilino)phenyl]-phenyl-methanone oxime CAS Name: [4-(2-aminoanilino)phenyl]-phenylmethanone oxime IUPAC Name: (NZ)-N-[[4-(2-aminoanilino)phenyl]-phenylmethylidene]hydroxylamine Traditional Name: [4-(2-aminoanilino)phenyl]-phenyl-methanone oxime Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC=C(C=C2)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=CC=C(C=C2)NC3=CC=CC=C3N

InChI

InChI=1S/C19H17N3O/c20-17-8-4-5-9-18(17)21-16-12-10-15(11-13-16)19(22-23)14-6-2-1-3-7-14/h1-13,21,23H,20H2/b22-19-