4-methyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]aniline

Systemtic Name: 4-methyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]aniline Openeye Name: 4-methyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]aniline CAS Name: 4-methyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]aniline IUPAC Name: 4-methyl-N-[(Z)-[(3R)-3-methylcyclohexylidene]amino]aniline Traditional Name: [(Z)-[(3R)-3-methylcyclohexylidene]amino]-(p-tolyl)amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC2=CC=C(C=C2)C)C1

Isomeric SMILES

C[C@@H]1CCC/C(=N/NC2=CC=C(C=C2)C)/C1

InChI

InChI=1S/C14H20N2/c1-11-6-8-13(9-7-11)15-16-14-5-3-4-12(2)10-14/h6-9,12,15H,3-5,10H2,1-2H3/b16-14-/t12-/m1/s1