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

Systemtic Name: N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-heptyl-aniline Openeye Name: N-[(9-ethylcarbazol-3-yl)methyleneamino]-N-heptyl-aniline CAS Name: N-[(9-ethyl-3-carbazolyl)methylideneamino]-N-heptylaniline IUPAC Name: N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-heptylaniline Traditional Name: [(9-ethylcarbazol-3-yl)methyleneamino]-heptyl-phenyl-amine Formula: C28H33N3 MolecularWeight: 411.58172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3/c1-3-5-6-7-13-20-31(24-14-9-8-10-15-24)29-22-23-18-19-28-26(21-23)25-16-11-12-17-27(25)30(28)4-2/h8-12,14-19,21-22H,3-7,13,20H2,1-2H3