N-(4-aminophenyl)-2-[2-[(4-aminophenyl)carbamoyl]-6-methyl-phenyl]-3-methyl-benzamide

Systemtic Name: N-(4-aminophenyl)-2-[2-[(4-aminophenyl)carbamoyl]-6-methyl-phenyl]-3-methyl-benzamide Openeye Name: N-(4-aminophenyl)-2-[2-[(4-aminophenyl)carbamoyl]-6-methyl-phenyl]-3-methyl-benzamide CAS Name: 2-[2-[(4-aminoanilino)-oxomethyl]-6-methylphenyl]-N-(4-aminophenyl)-3-methylbenzamide IUPAC Name: N-(4-aminophenyl)-2-[2-[(4-aminophenyl)carbamoyl]-6-methylphenyl]-3-methylbenzamide Traditional Name: N-(4-aminophenyl)-2-[2-[(4-aminophenyl)carbamoyl]-6-methyl-phenyl]-3-methyl-benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=C(C=CC=C2C)C(=O)NC3=CC=C(C=C3)N)C(=O)NC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=CC(=C1C2=C(C=CC=C2C)C(=O)NC3=CC=C(C=C3)N)C(=O)NC4=CC=C(C=C4)N

InChI

InChI=1S/C28H26N4O2/c1-17-5-3-7-23(27(33)31-21-13-9-19(29)10-14-21)25(17)26-18(2)6-4-8-24(26)28(34)32-22-15-11-20(30)12-16-22/h3-16H,29-30H2,1-2H3,(H,31,33)(H,32,34)