N-(4-methylphenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide

Systemtic Name: N-(4-methylphenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide Openeye Name: N'-(1-naphthylmethyleneamino)-N-(p-tolyl)propanediamide CAS Name: N-(4-methylphenyl)-N'-(1-naphthalenylmethylideneamino)propanediamide IUPAC Name: N-(4-methylphenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide Traditional Name: N'-(1-naphthylmethyleneamino)-N-(p-tolyl)malonamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O2/c1-15-9-11-18(12-10-15)23-20(25)13-21(26)24-22-14-17-7-4-6-16-5-2-3-8-19(16)17/h2-12,14H,13H2,1H3,(H,23,25)(H,24,26)