N-[(E)-(9-ethylcarbazol-2-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(9-ethylcarbazol-2-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(9-ethylcarbazol-2-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(9-ethyl-2-carbazolyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(9-ethylcarbazol-2-yl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(9-ethylcarbazol-2-yl)methyleneamino]-diphenyl-amine Formula: C27H23N3 MolecularWeight: 389.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3/c1-2-29-26-16-10-9-15-24(26)25-18-17-21(19-27(25)29)20-28-30(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-20H,2H2,1H3/b28-20+