(E)-1-cyclohexyl-2-methyl-3-phenyl-3-phenylimino-prop-1-en-1-amine

Systemtic Name: (E)-1-cyclohexyl-2-methyl-3-phenyl-3-phenylimino-prop-1-en-1-amine Openeye Name: (E)-1-cyclohexyl-2-methyl-3-phenyl-3-phenylimino-prop-1-en-1-amine CAS Name: (E)-1-cyclohexyl-2-methyl-3-phenyl-3-phenylimino-1-propen-1-amine IUPAC Name: (E)-1-cyclohexyl-2-methyl-3-phenyl-3-phenyliminoprop-1-en-1-amine Traditional Name: [(E)-1-cyclohexyl-2-methyl-3-phenyl-3-phenylimino-prop-1-enyl]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1CCCCC1)N)C(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C(/C1CCCCC1)\N)/C(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2/c1-17(21(23)18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)24-20-15-9-4-10-16-20/h3-4,7-10,13-16,18H,2,5-6,11-12,23H2,1H3/b21-17+,24-22?