N-[(E)-(1-ethyl-9H-carbazol-3-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(1-ethyl-9H-carbazol-3-yl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(1-ethyl-9H-carbazol-3-yl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(1-ethyl-9H-carbazol-3-yl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(1-ethyl-9H-carbazol-3-yl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(1-ethyl-9H-carbazol-3-yl)methyleneamino]-diphenyl-amine Formula: C27H23N3 MolecularWeight: 389.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5N2

Isomeric SMILES

CCC1=C2C(=CC(=C1)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5N2

InChI

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