N-[(E)-[9-(2-methylpropyl)carbazol-3-yl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[9-(2-methylpropyl)carbazol-3-yl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(9-isobutylcarbazol-3-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[9-(2-methylpropyl)-3-carbazolyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-[9-(2-methylpropyl)carbazol-3-yl]methylideneamino]-N-phenylaniline Traditional Name: [(E)-(9-isobutylcarbazol-3-yl)methyleneamino]-diphenyl-amine Formula: C29H27N3 MolecularWeight: 417.54478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H27N3/c1-22(2)21-31-28-16-10-9-15-26(28)27-19-23(17-18-29(27)31)20-30-32(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-20,22H,21H2,1-2H3/b30-20+