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

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]benzamide Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c21-18(15-8-2-1-3-9-15)20-19-13-16-11-6-10-14-7-4-5-12-17(14)16/h1-13H,(H,20,21)/b19-13+