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

Systemtic Name: N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-octyl-aniline Openeye Name: N-[(9-ethylcarbazol-3-yl)methyleneamino]-N-octyl-aniline CAS Name: N-[(9-ethyl-3-carbazolyl)methylideneamino]-N-octylaniline IUPAC Name: N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-octylaniline Traditional Name: [(9-ethylcarbazol-3-yl)methyleneamino]-octyl-phenyl-amine Formula: C29H35N3 MolecularWeight: 425.6083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3/c1-3-5-6-7-8-14-21-32(25-15-10-9-11-16-25)30-23-24-19-20-29-27(22-24)26-17-12-13-18-28(26)31(29)4-2/h9-13,15-20,22-23H,3-8,14,21H2,1-2H3