N-[(E)-(9-hexylcarbazol-3-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(9-hexylcarbazol-3-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(9-hexylcarbazol-3-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(9-hexyl-3-carbazolyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(9-hexylcarbazol-3-yl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(9-hexylcarbazol-3-yl)methyleneamino]-diphenyl-amine Formula: C31H31N3 MolecularWeight: 445.59794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCCCCCN1C2=C(C=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C31H31N3/c1-2-3-4-13-22-33-30-19-12-11-18-28(30)29-23-25(20-21-31(29)33)24-32-34(26-14-7-5-8-15-26)27-16-9-6-10-17-27/h5-12,14-21,23-24H,2-4,13,22H2,1H3/b32-24+