(4Z)-N-[(E)-1-phenylpropylideneamino]bicyclo[6.1.0]non-4-ene-9-carboxamide

Systemtic Name: (4Z)-N-[(E)-1-phenylpropylideneamino]bicyclo[6.1.0]non-4-ene-9-carboxamide Openeye Name: (4Z)-N-[(E)-1-phenylpropylideneamino]bicyclo[6.1.0]non-4-ene-9-carboxamide CAS Name: (4Z)-N-[(E)-1-phenylpropylideneamino]-9-bicyclo[6.1.0]non-4-enecarboxamide IUPAC Name: (4Z)-N-[(E)-1-phenylpropylideneamino]bicyclo[6.1.0]non-4-ene-9-carboxamide Traditional Name: (4Z)-N-[(E)-1-phenylpropylideneamino]bicyclo[6.1.0]non-4-ene-9-carboxamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1C2C1CCC=CCC2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1C2C1CC/C=C\CC2)/C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-2-17(14-10-6-5-7-11-14)20-21-19(22)18-15-12-8-3-4-9-13-16(15)18/h3-7,10-11,15-16,18H,2,8-9,12-13H2,1H3,(H,21,22)/b4-3-,20-17+