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N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-tetradecyl-aniline

N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-tetradecyl-aniline

Systemtic Name:N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-tetradecyl-aniline
Openeye Name:N-[(9-ethylcarbazol-3-yl)methyleneamino]-N-tetradecyl-aniline
CAS Name:N-[(9-ethyl-3-carbazolyl)methylideneamino]-N-tetradecylaniline
IUPAC Name:N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-tetradecylaniline
Traditional Name:[(9-ethylcarbazol-3-yl)methyleneamino]-myristyl-phenyl-amine
Formula: C35H47N3
MolecularWeight: 509.76778
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(C1=CC=CC=C1)N=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC


Isomeric SMILES

CCCCCCCCCCCCCCN(C1=CC=CC=C1)N=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC


InChI

InChI=1S/C35H47N3/c1-3-5-6-7-8-9-10-11-12-13-14-20-27-38(31-21-16-15-17-22-31)36-29-30-25-26-35-33(28-30)32-23-18-19-24-34(32)37(35)4-2/h15-19,21-26,28-29H,3-14,20,27H2,1-2H3


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