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

Systemtic Name: N-[(E)-(9-butylcarbazol-3-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(9-butylcarbazol-3-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(9-butyl-3-carbazolyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(9-butylcarbazol-3-yl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(9-butylcarbazol-3-yl)methyleneamino]-diphenyl-amine Formula: C29H27N3 MolecularWeight: 417.54478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H27N3/c1-2-3-20-31-28-17-11-10-16-26(28)27-21-23(18-19-29(27)31)22-30-32(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-19,21-22H,2-3,20H2,1H3/b30-22+