N-(2-aminophenyl)-4-[(4-methoxyphenyl)methylamino]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(4-methoxyphenyl)methylamino]benzamide Openeye Name: N-(2-aminophenyl)-4-[(4-methoxyphenyl)methylamino]benzamide CAS Name: N-(2-aminophenyl)-4-[(4-methoxyphenyl)methylamino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(4-methoxyphenyl)methylamino]benzamide Traditional Name: N-(2-aminophenyl)-4-(p-anisylamino)benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C21H21N3O2/c1-26-18-12-6-15(7-13-18)14-23-17-10-8-16(9-11-17)21(25)24-20-5-3-2-4-19(20)22/h2-13,23H,14,22H2,1H3,(H,24,25)