methyl N-[[(Z)-2-cyano-3-(4-methylpiperazin-1-yl)prop-2-enoyl]-(iminomethyl)amino]carbamate

Systemtic Name: methyl N-[[(Z)-2-cyano-3-(4-methylpiperazin-1-yl)prop-2-enoyl]-(iminomethyl)amino]carbamate Openeye Name: methyl N-[[(Z)-2-cyano-3-(4-methylpiperazin-1-yl)prop-2-enoyl]-methanimidoyl-amino]carbamate CAS Name: N-[[(Z)-2-cyano-3-(4-methyl-1-piperazinyl)-1-oxoprop-2-enyl]-methanimidoylamino]carbamic acid methyl ester IUPAC Name: methyl N-[[(Z)-2-cyano-3-(4-methylpiperazin-1-yl)prop-2-enoyl]-methanimidoylamino]carbamate Traditional Name: N-[[(Z)-2-cyano-3-(4-methylpiperazino)acryloyl]-formimidoyl-amino]carbamic acid methyl ester Formula: C12H18N6O3 MolecularWeight: 294.30972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=C(C#N)C(=O)N(C=N)NC(=O)OC

Isomeric SMILES

CN1CCN(CC1)/C=C(/C#N)\C(=O)N(C=N)NC(=O)OC

InChI

InChI=1S/C12H18N6O3/c1-16-3-5-17(6-4-16)8-10(7-13)11(19)18(9-14)15-12(20)21-2/h8-9,14H,3-6H2,1-2H3,(H,15,20)/b10-8-,14-9?