(3-azanyl-2-phenylazanyl-phenyl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-2-phenylazanyl-phenyl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-2-anilino-phenyl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-2-anilinophenyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-2-anilinophenyl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-2-anilino-phenyl)-(3,4,5-trimethoxyphenyl)methanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C(=CC=C2)N)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C(=CC=C2)N)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-26-18-12-14(13-19(27-2)22(18)28-3)21(25)16-10-7-11-17(23)20(16)24-15-8-5-4-6-9-15/h4-13,24H,23H2,1-3H3