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(11E)-5-methyl-11-[3-(4-methylpiperazin-1-yl)propylidene]-6H-benzo[c][1]benzazepine

(11E)-5-methyl-11-[3-(4-methylpiperazin-1-yl)propylidene]-6H-benzo[c][1]benzazepine

Systemtic Name:(11E)-5-methyl-11-[3-(4-methylpiperazin-1-yl)propylidene]-6H-benzo[c][1]benzazepine
Openeye Name:(11E)-5-methyl-11-[3-(4-methylpiperazin-1-yl)propylidene]-6H-benzo[c][1]benzazepine
CAS Name:(11E)-5-methyl-11-[3-(4-methyl-1-piperazinyl)propylidene]-6H-benzo[c][1]benzazepine
IUPAC Name:(11E)-5-methyl-11-[3-(4-methylpiperazin-1-yl)propylidene]-6H-benzo[c][1]benzazepine
Traditional Name:(11E)-5-methyl-11-[3-(4-methylpiperazino)propylidene]-6H-benzo[c][1]benzazepine
Formula: C23H29N3
MolecularWeight: 347.49646
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC=C2C3=CC=CC=C3CN(C4=CC=CC=C42)C


Isomeric SMILES

CN1CCN(CC1)CC/C=C/2\C3=CC=CC=C3CN(C4=CC=CC=C42)C


InChI

InChI=1S/C23H29N3/c1-24-14-16-26(17-15-24)13-7-11-21-20-9-4-3-8-19(20)18-25(2)23-12-6-5-10-22(21)23/h3-6,8-12H,7,13-18H2,1-2H3/b21-11+


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