(2E)-2-[3-methyl-6-(4-methylpiperazin-1-yl)benzo[c][1]benzazepin-11-ylidene]ethanenitrile

Systemtic Name: (2E)-2-[3-methyl-6-(4-methylpiperazin-1-yl)benzo[c][1]benzazepin-11-ylidene]ethanenitrile Openeye Name: (2E)-2-[3-methyl-6-(4-methylpiperazin-1-yl)benzo[c][1]benzazepin-11-ylidene]acetonitrile CAS Name: (2E)-2-[3-methyl-6-(4-methyl-1-piperazinyl)-11-benzo[c][1]benzazepinylidene]acetonitrile IUPAC Name: (2E)-2-[3-methyl-6-(4-methylpiperazin-1-yl)benzo[c][1]benzazepin-11-ylidene]acetonitrile Traditional Name: (2E)-2-[3-methyl-6-(4-methylpiperazino)benzo[c][1]benzazepin-11-ylidene]acetonitrile Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC#N)C3=CC=CC=C3C(=N2)N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C/C#N)/C3=CC=CC=C3C(=N2)N4CCN(CC4)C

InChI

InChI=1S/C22H22N4/c1-16-7-8-19-18(9-10-23)17-5-3-4-6-20(17)22(24-21(19)15-16)26-13-11-25(2)12-14-26/h3-9,15H,11-14H2,1-2H3/b18-9+