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

Systemtic Name: 4-ethyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide Openeye Name: 4-ethyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide CAS Name: 4-ethyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide Traditional Name: 4-ethyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C2CCCC(C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\2/CCC[C@H](C2)C

InChI

InChI=1S/C16H22N2O/c1-3-13-7-9-14(10-8-13)16(19)18-17-15-6-4-5-12(2)11-15/h7-10,12H,3-6,11H2,1-2H3,(H,18,19)/b17-15-/t12-/m1/s1