N4-[(2S)-octan-2-yl]-N1-phenyl-cyclohexa-2,5-diene-1,4-diimine

Systemtic Name: N4-[(2S)-octan-2-yl]-N1-phenyl-cyclohexa-2,5-diene-1,4-diimine Openeye Name: N4-[(1S)-1-methylheptyl]-N1-phenyl-cyclohexa-2,5-diene-1,4-diimine CAS Name: N4-[(2S)-octan-2-yl]-N1-phenylcyclohexa-2,5-diene-1,4-diimine IUPAC Name: 4-N-[(2S)-octan-2-yl]-1-N-phenylcyclohexa-2,5-diene-1,4-diimine Traditional Name: [(1S)-1-methylheptyl]-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N=C1C=CC(=NC2=CC=CC=C2)C=C1

Isomeric SMILES

CCCCCC[C@H](C)N=C1C=CC(=NC2=CC=CC=C2)C=C1

InChI

InChI=1S/C20H26N2/c1-3-4-5-7-10-17(2)21-19-13-15-20(16-14-19)22-18-11-8-6-9-12-18/h6,8-9,11-17H,3-5,7,10H2,1-2H3/t17-/m0/s1