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

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methyl-benzamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methyl-benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CC3C2CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\2/CC3C2CC=C3

InChI

InChI=1S/C15H16N2O/c1-10-5-7-11(8-6-10)15(18)17-16-14-9-12-3-2-4-13(12)14/h2-3,5-8,12-13H,4,9H2,1H3,(H,17,18)/b16-14-