N-[(E)-(9-methylcarbazol-9-ium-9-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(9-methylcarbazol-9-ium-9-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(9-methylcarbazol-9-ium-9-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(9-methyl-9-carbazol-9-iumyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(9-methylcarbazol-9-ium-9-yl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(9-methylcarbazol-9-ium-9-yl)methyleneamino]-diphenyl-amine Formula: C26H22N3+ MolecularWeight: 376.47298

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2=CC=CC=C2C3=CC=CC=C31)C=NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[N+]1(C2=CC=CC=C2C3=CC=CC=C31)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H22N3/c1-29(25-18-10-8-16-23(25)24-17-9-11-19-26(24)29)20-27-28(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-20H,1H3/q+1/b27-20+