N-[(E)-1-naphthalen-1-ylethylideneamino]benzamide

Systemtic Name: N-[(E)-1-naphthalen-1-ylethylideneamino]benzamide Openeye Name: N-[(E)-1-(1-naphthyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(1-naphthalenyl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-naphthalen-1-ylethylideneamino]benzamide Traditional Name: N-[(E)-1-(1-naphthyl)ethylideneamino]benzamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O/c1-14(20-21-19(22)16-9-3-2-4-10-16)17-13-7-11-15-8-5-6-12-18(15)17/h2-13H,1H3,(H,21,22)/b20-14+