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

Systemtic Name: N-(cycloheptylideneamino)-3,4-dimethyl-benzamide Openeye Name: N-(cycloheptylideneamino)-3,4-dimethyl-benzamide CAS Name: N-(cycloheptylideneamino)-3,4-dimethylbenzamide IUPAC Name: N-(cycloheptylideneamino)-3,4-dimethylbenzamide Traditional Name: N-(cycloheptylideneamino)-3,4-dimethyl-benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2CCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN=C2CCCCCC2)C

InChI

InChI=1S/C16H22N2O/c1-12-9-10-14(11-13(12)2)16(19)18-17-15-7-5-3-4-6-8-15/h9-11H,3-8H2,1-2H3,(H,18,19)