N-[[(5R)-2,5-dimethyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline

Systemtic Name: N-[[(5R)-2,5-dimethyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline Openeye Name: N-[[(5R)-2,5-dimethyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline CAS Name: N-[[(5R)-2,5-dimethyl-3-(phenyliminomethyl)-1-cyclohex-2-enylidene]methyl]aniline IUPAC Name: N-[[(5R)-2,5-dimethyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl]aniline Traditional Name: [(5R)-2,5-dimethyl-3-(phenyliminomethyl)cyclohex-2-en-1-ylidene]methyl-phenyl-amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CNC2=CC=CC=C2)C(=C(C1)C=NC3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1CC(=CNC2=CC=CC=C2)C(=C(C1)C=NC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2/c1-17-13-19(15-23-21-9-5-3-6-10-21)18(2)20(14-17)16-24-22-11-7-4-8-12-22/h3-12,15-17,23H,13-14H2,1-2H3/t17-/m1/s1