N-[(Z)-(3-methylcyclohexylidene)amino]quinolin-2-amine

Systemtic Name: N-[(Z)-(3-methylcyclohexylidene)amino]quinolin-2-amine Openeye Name: N-[(Z)-(3-methylcyclohexylidene)amino]quinolin-2-amine CAS Name: N-[(Z)-(3-methylcyclohexylidene)amino]-2-quinolinamine IUPAC Name: N-[(Z)-(3-methylcyclohexylidene)amino]quinolin-2-amine Traditional Name: [(Z)-(3-methylcyclohexylidene)amino]-(2-quinolyl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC2=NC3=CC=CC=C3C=C2)C1

Isomeric SMILES

CC1CCC/C(=N/NC2=NC3=CC=CC=C3C=C2)/C1

InChI

InChI=1S/C16H19N3/c1-12-5-4-7-14(11-12)18-19-16-10-9-13-6-2-3-8-15(13)17-16/h2-3,6,8-10,12H,4-5,7,11H2,1H3,(H,17,19)/b18-14-