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

Systemtic Name: 4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-aniline; 2-methoxy-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-(4-amino-3-methoxy-phenyl)-2-methoxy-aniline; 2-methoxy-3-oxo-N-phenyl-butanamide CAS Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; 2-methoxy-3-oxo-N-phenylbutanamide IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline; 2-methoxy-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-2-methoxy-N-phenyl-butyramide; o-dianisidine Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)OC.COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)OC.COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

InChI

InChI=1S/C14H16N2O2.C11H13NO3/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2;1-8(13)10(15-2)11(14)12-9-6-4-3-5-7-9/h3-8H,15-16H2,1-2H3;3-7,10H,1-2H3,(H,12,14)