N-phenyl-4-[3-(4-phenylazanylcyclohex-2-en-1-yl)hexadecyl]aniline

Systemtic Name: N-phenyl-4-[3-(4-phenylazanylcyclohex-2-en-1-yl)hexadecyl]aniline Openeye Name: 4-[3-(4-anilinocyclohex-2-en-1-yl)hexadecyl]-N-phenyl-aniline CAS Name: 4-[3-(4-anilino-1-cyclohex-2-enyl)hexadecyl]-N-phenylaniline IUPAC Name: 4-[3-(4-anilinocyclohex-2-en-1-yl)hexadecyl]-N-phenylaniline Traditional Name: [4-[3-(4-anilinocyclohex-2-en-1-yl)hexadecyl]phenyl]-phenyl-amine Formula: C40H56N2 MolecularWeight: 564.88604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CCC1=CC=C(C=C1)NC2=CC=CC=C2)C3CCC(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCC(CCC1=CC=C(C=C1)NC2=CC=CC=C2)C3CCC(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C40H56N2/c1-2-3-4-5-6-7-8-9-10-11-14-19-35(36-28-32-40(33-29-36)42-38-22-17-13-18-23-38)27-24-34-25-30-39(31-26-34)41-37-20-15-12-16-21-37/h12-13,15-18,20-23,25-26,28,30-32,35-36,40-42H,2-11,14,19,24,27,29,33H2,1H3