N-[(E)-(6,9-dimethylcarbazol-3-yl)methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(E)-(6,9-dimethylcarbazol-3-yl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-(6,9-dimethylcarbazol-3-yl)methyleneamino]-N-methyl-aniline CAS Name: N-[(E)-(6,9-dimethyl-3-carbazolyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(E)-(6,9-dimethylcarbazol-3-yl)methylideneamino]-N-methylaniline Traditional Name: [(E)-(6,9-dimethylcarbazol-3-yl)methyleneamino]-methyl-phenyl-amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C=NN(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)/C=N/N(C)C4=CC=CC=C4)C

InChI

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