N-ethyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN(CC)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3/c1-3-25-22-13-9-8-12-20(22)21-16-18(14-15-23(21)25)17-24-26(4-2)19-10-6-5-7-11-19/h5-17H,3-4H2,1-2H3/b24-17+