N-[(E)-(4-methoxyphenyl)methylideneamino]bicyclo[4.1.0]heptane-7-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]bicyclo[4.1.0]heptane-7-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]norcarane-7-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-7-bicyclo[4.1.0]heptanecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]bicyclo[4.1.0]heptane-7-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]norcarane-7-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2C3C2CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2C3C2CCCC3

InChI

InChI=1S/C16H20N2O2/c1-20-12-8-6-11(7-9-12)10-17-18-16(19)15-13-4-2-3-5-14(13)15/h6-10,13-15H,2-5H2,1H3,(H,18,19)/b17-10+