N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]naphthalene-1-carboxamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-1-naphthamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NNC(=O)C3=CC=CC4=CC=CC=C43)C2

Isomeric SMILES

C1C=CC2C1/C(=N\NC(=O)C3=CC=CC4=CC=CC=C43)/C2

InChI

InChI=1S/C18H16N2O/c21-18(20-19-17-11-13-7-4-9-15(13)17)16-10-3-6-12-5-1-2-8-14(12)16/h1-8,10,13,15H,9,11H2,(H,20,21)/b19-17-