3,5-dimethoxy-N-[(4-methylcyclohexylidene)amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(4-methylcyclohexylidene)amino]benzamide Openeye Name: 3,5-dimethoxy-N-[(4-methylcyclohexylidene)amino]benzamide CAS Name: 3,5-dimethoxy-N-[(4-methylcyclohexylidene)amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(4-methylcyclohexylidene)amino]benzamide Traditional Name: 3,5-dimethoxy-N-[(4-methylcyclohexylidene)amino]benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C2=CC(=CC(=C2)OC)OC)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C2=CC(=CC(=C2)OC)OC)CC1

InChI

InChI=1S/C16H22N2O3/c1-11-4-6-13(7-5-11)17-18-16(19)12-8-14(20-2)10-15(9-12)21-3/h8-11H,4-7H2,1-3H3,(H,18,19)