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

Systemtic Name: N-phenyl-N-[(E)-(9-phenylcarbazol-3-yl)methylideneamino]aniline Openeye Name: N-phenyl-N-[(E)-(9-phenylcarbazol-3-yl)methyleneamino]aniline CAS Name: N-phenyl-N-[(E)-(9-phenyl-3-carbazolyl)methylideneamino]aniline IUPAC Name: N-phenyl-N-[(E)-(9-phenylcarbazol-3-yl)methylideneamino]aniline Traditional Name: diphenyl-[(E)-(9-phenylcarbazol-3-yl)methyleneamino]amine Formula: C31H23N3 MolecularWeight: 437.53442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C62

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C62

InChI

InChI=1S/C31H23N3/c1-4-12-25(13-5-1)33-30-19-11-10-18-28(30)29-22-24(20-21-31(29)33)23-32-34(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-23H/b32-23+