4-ethoxy-N-[(Z)-(3-methylcyclohexylidene)amino]benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-(3-methylcyclohexylidene)amino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-(3-methylcyclohexylidene)amino]benzamide CAS Name: 4-ethoxy-N-[(Z)-(3-methylcyclohexylidene)amino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-(3-methylcyclohexylidene)amino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-(3-methylcyclohexylidene)amino]benzamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C2CCCC(C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\2/CCCC(C2)C

InChI

InChI=1S/C16H22N2O2/c1-3-20-15-9-7-13(8-10-15)16(19)18-17-14-6-4-5-12(2)11-14/h7-10,12H,3-6,11H2,1-2H3,(H,18,19)/b17-14-