(2-methoxyphenyl)-[4-[(2-methoxyphenyl)amino]phenyl]methanone

Systemtic Name: (2-methoxyphenyl)-[4-[(2-methoxyphenyl)amino]phenyl]methanone Openeye Name: [4-(2-methoxyanilino)phenyl]-(2-methoxyphenyl)methanone CAS Name: [4-(2-methoxyanilino)phenyl]-(2-methoxyphenyl)methanone IUPAC Name: [4-(2-methoxyanilino)phenyl]-(2-methoxyphenyl)methanone Traditional Name: (2-methoxyphenyl)-[4-(o-anisidino)phenyl]methanone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H19NO3/c1-24-19-9-5-3-7-17(19)21(23)15-11-13-16(14-12-15)22-18-8-4-6-10-20(18)25-2/h3-14,22H,1-2H3