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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)NC4=CC=CC=C4N

InChI

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