N-[(E)-(9-ethyl-6-methyl-carbazol-3-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(9-ethyl-6-methyl-carbazol-3-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(9-ethyl-6-methyl-carbazol-3-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(9-ethyl-6-methyl-3-carbazolyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(9-ethyl-6-methylcarbazol-3-yl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(9-ethyl-6-methyl-carbazol-3-yl)methyleneamino]-diphenyl-amine Formula: C28H25N3 MolecularWeight: 403.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C3=C1C=CC(=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C3=C1C=CC(=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3/c1-3-30-27-16-14-21(2)18-25(27)26-19-22(15-17-28(26)30)20-29-31(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-20H,3H2,1-2H3/b29-20+