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

Systemtic Name: 4-[(9-ethylcarbazol-3-yl)methylideneamino]-N,N-dimethyl-aniline Openeye Name: 4-[(9-ethylcarbazol-3-yl)methyleneamino]-N,N-dimethyl-aniline CAS Name: 4-[(9-ethyl-3-carbazolyl)methylideneamino]-N,N-dimethylaniline IUPAC Name: 4-[(9-ethylcarbazol-3-yl)methylideneamino]-N,N-dimethylaniline Traditional Name: [4-[(9-ethylcarbazol-3-yl)methyleneamino]phenyl]-dimethyl-amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)N(C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)N(C)C)C4=CC=CC=C41

InChI

InChI=1S/C23H23N3/c1-4-26-22-8-6-5-7-20(22)21-15-17(9-14-23(21)26)16-24-18-10-12-19(13-11-18)25(2)3/h5-16H,4H2,1-3H3