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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-N-methyl-aniline CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline Traditional Name: [(E)-(9-ethylcarbazol-3-yl)methyleneamino]-methyl-phenyl-amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3/c1-3-25-21-12-8-7-11-19(21)20-15-17(13-14-22(20)25)16-23-24(2)18-9-5-4-6-10-18/h4-16H,3H2,1-2H3/b23-16+