N-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2E)-2-benzylidenehydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(phenylmethylene)hydrazinyl]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2E)-2-benzylidenehydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(N'E)-N'-benzalhydrazino]-2-keto-ethyl]-1-naphthamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c24-19(23-22-13-15-7-2-1-3-8-15)14-21-20(25)18-12-6-10-16-9-4-5-11-17(16)18/h1-13H,14H2,(H,21,25)(H,23,24)/b22-13+