(3-aminophenyl)-(4-azanyl-3-methoxy-phenyl)methanone

Systemtic Name: (3-aminophenyl)-(4-azanyl-3-methoxy-phenyl)methanone Openeye Name: (4-amino-3-methoxy-phenyl)-(3-aminophenyl)methanone CAS Name: (4-amino-3-methoxyphenyl)-(3-aminophenyl)methanone IUPAC Name: (4-amino-3-methoxyphenyl)-(3-aminophenyl)methanone Traditional Name: (4-amino-3-methoxy-phenyl)-(3-aminophenyl)methanone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=CC(=CC=C2)N)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=CC(=CC=C2)N)N

InChI

InChI=1S/C14H14N2O2/c1-18-13-8-10(5-6-12(13)16)14(17)9-3-2-4-11(15)7-9/h2-8H,15-16H2,1H3