N-(2-aminophenyl)-4-[4-[[(4-methoxyphenyl)amino]methyl]phenyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[4-[[(4-methoxyphenyl)amino]methyl]phenyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[4-[(4-methoxyanilino)methyl]phenyl]benzamide CAS Name: N-(2-aminophenyl)-4-[4-[(4-methoxyanilino)methyl]phenyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[4-[(4-methoxyanilino)methyl]phenyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[4-(p-anisidinomethyl)phenyl]benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C27H25N3O2/c1-32-24-16-14-23(15-17-24)29-18-19-6-8-20(9-7-19)21-10-12-22(13-11-21)27(31)30-26-5-3-2-4-25(26)28/h2-17,29H,18,28H2,1H3,(H,30,31)