N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-3-methoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2CC3CC2C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2CC3CC2C=C3

InChI

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