N-[(E)-(phenylmethylidene)amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-benzylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-benzylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-benzalamino]-1-naphthamide Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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