N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3-phenyl-propionamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NNC(=O)CCC3=CC=CC=C3)C2

Isomeric SMILES

C1C=CC2C1/C(=N\NC(=O)CCC3=CC=CC=C3)/C2

InChI

InChI=1S/C16H18N2O/c19-16(10-9-12-5-2-1-3-6-12)18-17-15-11-13-7-4-8-14(13)15/h1-7,13-14H,8-11H2,(H,18,19)/b17-15-