N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-1-naphthylmethyleneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-1-naphthalenylmethylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-1-naphthylmethyleneamino]-2-phenyl-acetamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C\C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O/c22-19(13-15-7-2-1-3-8-15)21-20-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-12,14H,13H2,(H,21,22)/b20-14-