N-[(E)-(11-ethylbenzo[a]carbazol-5-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(11-ethylbenzo[a]carbazol-5-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(11-ethylbenzo[a]carbazol-5-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(11-ethyl-5-benzo[a]carbazolyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(11-ethylbenzo[a]carbazol-5-yl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(11-ethylbenzo[a]carbazol-5-yl)methyleneamino]-diphenyl-amine Formula: C31H25N3 MolecularWeight: 439.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=C3)C=NN(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=C3)/C=N/N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H25N3/c1-2-33-30-20-12-11-18-27(30)29-21-23(26-17-9-10-19-28(26)31(29)33)22-32-34(24-13-5-3-6-14-24)25-15-7-4-8-16-25/h3-22H,2H2,1H3/b32-22+