[4-[(2-aminophenyl)amino]phenyl]-[2-(phenoxymethyl)phenyl]methanone

Systemtic Name: [4-[(2-aminophenyl)amino]phenyl]-[2-(phenoxymethyl)phenyl]methanone Openeye Name: [4-(2-aminoanilino)phenyl]-[2-(phenoxymethyl)phenyl]methanone CAS Name: [4-(2-aminoanilino)phenyl]-[2-(phenoxymethyl)phenyl]methanone IUPAC Name: [4-(2-aminoanilino)phenyl]-[2-(phenoxymethyl)phenyl]methanone Traditional Name: [4-(2-aminoanilino)phenyl]-[2-(phenoxymethyl)phenyl]methanone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)C3=CC=C(C=C3)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)C3=CC=C(C=C3)NC4=CC=CC=C4N

InChI

InChI=1S/C26H22N2O2/c27-24-12-6-7-13-25(24)28-21-16-14-19(15-17-21)26(29)23-11-5-4-8-20(23)18-30-22-9-2-1-3-10-22/h1-17,28H,18,27H2