N-[(Z)-cyclohexen-1-ylmethylideneamino]benzamide

Systemtic Name: N-[(Z)-cyclohexen-1-ylmethylideneamino]benzamide Openeye Name: N-[(Z)-cyclohexen-1-ylmethyleneamino]benzamide CAS Name: N-[(Z)-1-cyclohexenylmethylideneamino]benzamide IUPAC Name: N-[(Z)-cyclohexen-1-ylmethylideneamino]benzamide Traditional Name: N-[(Z)-cyclohexen-1-ylmethyleneamino]benzamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(=CC1)/C=N\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O/c17-14(13-9-5-2-6-10-13)16-15-11-12-7-3-1-4-8-12/h2,5-7,9-11H,1,3-4,8H2,(H,16,17)/b15-11-