4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-aniline; 4-chloranyl-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-aniline; 4-chloranyl-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-(4-amino-3-methoxy-phenyl)-2-methoxy-aniline; 4-chloro-3-oxo-N-phenyl-butanamide CAS Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; 4-chloro-3-oxo-N-phenylbutanamide IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; 4-chloro-3-oxo-N-phenylbutanamide Traditional Name: 4-chloro-3-keto-N-phenyl-butyramide; o-dianisidine Formula: C24H26ClN3O4 MolecularWeight: 455.93394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.C1=CC=C(C=C1)NC(=O)CC(=O)CCl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.C1=CC=C(C=C1)NC(=O)CC(=O)CCl

InChI

InChI=1S/C14H16N2O2.C10H10ClNO2/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2;11-7-9(13)6-10(14)12-8-4-2-1-3-5-8/h3-8H,15-16H2,1-2H3;1-5H,6-7H2,(H,12,14)