N-(cycloheptylideneamino)-3,4-dimethoxy-benzamide

Systemtic Name: N-(cycloheptylideneamino)-3,4-dimethoxy-benzamide Openeye Name: N-(cycloheptylideneamino)-3,4-dimethoxy-benzamide CAS Name: N-(cycloheptylideneamino)-3,4-dimethoxybenzamide IUPAC Name: N-(cycloheptylideneamino)-3,4-dimethoxybenzamide Traditional Name: N-(cycloheptylideneamino)-3,4-dimethoxy-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2CCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=C2CCCCCC2)OC

InChI

InChI=1S/C16H22N2O3/c1-20-14-10-9-12(11-15(14)21-2)16(19)18-17-13-7-5-3-4-6-8-13/h9-11H,3-8H2,1-2H3,(H,18,19)