N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-phenyl-benzamide Openeye Name: N-[(Z)-norbornan-2-ylideneamino]-4-phenyl-benzamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-phenylbenzamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-4-phenylbenzamide Traditional Name: N-[(Z)-norbornan-2-ylideneamino]-4-phenyl-benzamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC\2CC1C/C2=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c23-20(22-21-19-13-14-6-7-18(19)12-14)17-10-8-16(9-11-17)15-4-2-1-3-5-15/h1-5,8-11,14,18H,6-7,12-13H2,(H,22,23)/b21-19-