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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=CC=CC=C3C(=CC#N)C4=CC=CC=C42

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=CC=CC=C3/C(=C/C#N)/C4=CC=CC=C42

InChI

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