N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(Z)-norbornan-2-ylideneamino]acetamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(Z)-norbornan-2-ylideneamino]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=C2CC3CCC2C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C\2/CC3CCC2C3

InChI

InChI=1S/C16H20N2O2/c1-20-14-6-3-11(4-7-14)10-16(19)18-17-15-9-12-2-5-13(15)8-12/h3-4,6-7,12-13H,2,5,8-10H2,1H3,(H,18,19)/b17-15-