N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-6-methyl-bicyclo[4.1.0]heptane-7-carboxamide

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-6-methyl-bicyclo[4.1.0]heptane-7-carboxamide Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-1-methyl-norcarane-7-carboxamide CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-6-methyl-7-bicyclo[4.1.0]heptanecarboxamide IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-6-methylbicyclo[4.1.0]heptane-7-carboxamide Traditional Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-1-methyl-norcarane-7-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3C4C3(CCCC4)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3C4C3(CCCC4)C

InChI

InChI=1S/C22H26N2O2/c1-3-26-19-12-11-15-8-4-5-9-16(15)17(19)14-23-24-21(25)20-18-10-6-7-13-22(18,20)2/h4-5,8-9,11-12,14,18,20H,3,6-7,10,13H2,1-2H3,(H,24,25)/b23-14+