(2-aminophenyl)-phenyl-methanone; (2-azanyl-3,4-dimethoxy-phenyl)-phenyl-methanone

Systemtic Name: (2-aminophenyl)-phenyl-methanone; (2-azanyl-3,4-dimethoxy-phenyl)-phenyl-methanone Openeye Name: (2-amino-3,4-dimethoxy-phenyl)-phenyl-methanone; (2-aminophenyl)-phenyl-methanone CAS Name: (2-amino-3,4-dimethoxyphenyl)-phenylmethanone; (2-aminophenyl)-phenylmethanone IUPAC Name: (2-amino-3,4-dimethoxyphenyl)-phenylmethanone; (2-aminophenyl)-phenylmethanone Traditional Name: (2-amino-3,4-dimethoxy-phenyl)-phenyl-methanone; (2-aminophenyl)-phenyl-methanone Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)N)OC.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)C2=CC=CC=C2)N)OC.C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C15H15NO3.C13H11NO/c1-18-12-9-8-11(13(16)15(12)19-2)14(17)10-6-4-3-5-7-10;14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h3-9H,16H2,1-2H3;1-9H,14H2