N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-phenyl-benzamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-phenyl-benzamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-phenylbenzamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-phenylbenzamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-phenyl-benzamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C2

Isomeric SMILES

C1C=CC2C1/C(=N\NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/C2

InChI

InChI=1S/C20H18N2O/c23-20(22-21-19-13-17-7-4-8-18(17)19)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-7,9-12,17-18H,8,13H2,(H,22,23)/b21-19-