N-(cyclooctylideneamino)naphthalene-1-carboxamide

Systemtic Name: N-(cyclooctylideneamino)naphthalene-1-carboxamide Openeye Name: N-(cyclooctylideneamino)naphthalene-1-carboxamide CAS Name: N-(cyclooctylideneamino)-1-naphthalenecarboxamide IUPAC Name: N-(cyclooctylideneamino)naphthalene-1-carboxamide Traditional Name: N-(cyclooctylideneamino)-1-naphthamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=CC=CC3=CC=CC=C32)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=CC=CC3=CC=CC=C32)CCC1

InChI

InChI=1S/C19H22N2O/c22-19(21-20-16-11-4-2-1-3-5-12-16)18-14-8-10-15-9-6-7-13-17(15)18/h6-10,13-14H,1-5,11-12H2,(H,21,22)