4-[(9-ethylcarbazol-3-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[(9-ethylcarbazol-3-yl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-[(9-ethylcarbazol-3-yl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(9-ethyl-3-carbazolyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(9-ethylcarbazol-3-yl)methylideneamino]-N-phenylaniline Traditional Name: [4-[(9-ethylcarbazol-3-yl)methyleneamino]phenyl]-phenyl-amine Formula: C27H23N3 MolecularWeight: 389.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C51

InChI

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