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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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