N-[4-[(4-phenylazanylcyclohexyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]cyclohexyl]aniline

Systemtic Name: N-[4-[(4-phenylazanylcyclohexyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]cyclohexyl]aniline Openeye Name: N-[4-[(4-anilinocyclohexyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]cyclohexyl]aniline CAS Name: N-[4-[(4-anilinocyclohexyl)-(4-phenylimino-1-cyclohexa-2,5-dienylidene)methyl]cyclohexyl]aniline IUPAC Name: N-[4-[(4-anilinocyclohexyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]cyclohexyl]aniline Traditional Name: [4-[(4-anilinocyclohexyl)-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]cyclohexyl]-phenyl-amine Formula: C37H41N3 MolecularWeight: 527.74154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=C2C=CC(=NC3=CC=CC=C3)C=C2)C4CCC(CC4)NC5=CC=CC=C5)NC6=CC=CC=C6

Isomeric SMILES

C1CC(CCC1C(=C2C=CC(=NC3=CC=CC=C3)C=C2)C4CCC(CC4)NC5=CC=CC=C5)NC6=CC=CC=C6

InChI

InChI=1S/C37H41N3/c1-4-10-31(11-5-1)38-34-22-16-28(17-23-34)37(29-18-24-35(25-19-29)39-32-12-6-2-7-13-32)30-20-26-36(27-21-30)40-33-14-8-3-9-15-33/h1-17,22-23,29-30,35-36,39-40H,18-21,24-27H2