N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(4-carbazol-9-ylphenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[4-(9-carbazolyl)phenyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(4-carbazol-9-ylphenyl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(4-carbazol-9-ylbenzylidene)amino]-diphenyl-amine Formula: C31H23N3 MolecularWeight: 437.53442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N=CC3=CC=C(C=C3)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)/N=C/C3=CC=C(C=C3)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

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