N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-3,4-dihydro-2H-carbazol-1-amine

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-3,4-dihydro-2H-carbazol-1-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-6-methyl-3,4-dihydro-2H-carbazol-1-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-3,4-dihydro-2H-carbazol-1-amine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methyl-3,4-dihydro-2H-carbazol-1-amine Traditional Name: dimethyl-[4-[(E)-[(6-methyl-3,4-dihydro-2H-carbazol-1-yl)hydrazono]methyl]phenyl]amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3CCCC(=C3N=C2C=C1)NN=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC2=C3CCCC(=C3N=C2C=C1)N/N=C/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C22H24N4/c1-15-7-12-20-19(13-15)18-5-4-6-21(22(18)24-20)25-23-14-16-8-10-17(11-9-16)26(2)3/h7-14,25H,4-6H2,1-3H3/b23-14+