3,5-bis(azanyl)-N-(4-methylphenyl)-N-naphthalen-2-yl-benzamide

Systemtic Name: 3,5-bis(azanyl)-N-(4-methylphenyl)-N-naphthalen-2-yl-benzamide Openeye Name: 3,5-diamino-N-(2-naphthyl)-N-(p-tolyl)benzamide CAS Name: 3,5-diamino-N-(4-methylphenyl)-N-(2-naphthalenyl)benzamide IUPAC Name: 3,5-diamino-N-(4-methylphenyl)-N-naphthalen-2-ylbenzamide Traditional Name: 3,5-diamino-N-(2-naphthyl)-N-(p-tolyl)benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC(=CC(=C4)N)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC(=CC(=C4)N)N

InChI

InChI=1S/C24H21N3O/c1-16-6-9-22(10-7-16)27(24(28)19-12-20(25)15-21(26)13-19)23-11-8-17-4-2-3-5-18(17)14-23/h2-15H,25-26H2,1H3