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

Systemtic Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(9-methylcarbazol-3-yl)methyleneamino]-diphenyl-amine Formula: C26H21N3 MolecularWeight: 375.46504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3/c1-28-25-15-9-8-14-23(25)24-18-20(16-17-26(24)28)19-27-29(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19H,1H3/b27-19+