N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-2-(4-methoxyphenyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=C2CC3C2CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C\2/CC3C2CC=C3

InChI

InChI=1S/C16H18N2O2/c1-20-13-7-5-11(6-8-13)9-16(19)18-17-15-10-12-3-2-4-14(12)15/h2-3,5-8,12,14H,4,9-10H2,1H3,(H,18,19)/b17-15-