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

Systemtic Name: N-phenyl-N-[(E)-(9-propylcarbazol-3-yl)methylideneamino]aniline Openeye Name: N-phenyl-N-[(E)-(9-propylcarbazol-3-yl)methyleneamino]aniline CAS Name: N-phenyl-N-[(E)-(9-propyl-3-carbazolyl)methylideneamino]aniline IUPAC Name: N-phenyl-N-[(E)-(9-propylcarbazol-3-yl)methylideneamino]aniline Traditional Name: diphenyl-[(E)-(9-propylcarbazol-3-yl)methyleneamino]amine Formula: C28H25N3 MolecularWeight: 403.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C28H25N3/c1-2-19-30-27-16-10-9-15-25(27)26-20-22(17-18-28(26)30)21-29-31(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-18,20-21H,2,19H2,1H3/b29-21+