N'-(naphthalen-1-ylmethylideneamino)-N-phenyl-propanediamide

Systemtic Name: N'-(naphthalen-1-ylmethylideneamino)-N-phenyl-propanediamide Openeye Name: N'-(1-naphthylmethyleneamino)-N-phenyl-propanediamide CAS Name: N'-(1-naphthalenylmethylideneamino)-N-phenylpropanediamide IUPAC Name: N'-(naphthalen-1-ylmethylideneamino)-N-phenylpropanediamide Traditional Name: N'-(1-naphthylmethyleneamino)-N-phenyl-malonamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c24-19(22-17-10-2-1-3-11-17)13-20(25)23-21-14-16-9-6-8-15-7-4-5-12-18(15)16/h1-12,14H,13H2,(H,22,24)(H,23,25)