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

Systemtic Name: N-[(E)-(9-pentylcarbazol-3-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(9-pentylcarbazol-3-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(9-pentyl-3-carbazolyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(9-pentylcarbazol-3-yl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(9-amylcarbazol-3-yl)methyleneamino]-diphenyl-amine Formula: C30H29N3 MolecularWeight: 431.57136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C30H29N3/c1-2-3-12-21-32-29-18-11-10-17-27(29)28-22-24(19-20-30(28)32)23-31-33(25-13-6-4-7-14-25)26-15-8-5-9-16-26/h4-11,13-20,22-23H,2-3,12,21H2,1H3/b31-23+