ethyl N-[(E)-[3-methyl-2-[(4-methylpiperazin-1-yl)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate

Systemtic Name: ethyl N-[(E)-[3-methyl-2-[(4-methylpiperazin-1-yl)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[3-methyl-2-[(4-methylpiperazin-1-yl)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamate CAS Name: N-[(E)-[3-methyl-2-[[(4-methyl-1-piperazinyl)amino]-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[3-methyl-2-[(4-methylpiperazin-1-yl)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Traditional Name: N-[(E)-[3-methyl-2-[(4-methylpiperazino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester Formula: C18H27N5O4 MolecularWeight: 377.43808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCCC2=C1C(=C(O2)C(=O)NN3CCN(CC3)C)C

Isomeric SMILES

CCOC(=O)N/N=C/1\CCCC2=C1C(=C(O2)C(=O)NN3CCN(CC3)C)C

InChI

InChI=1S/C18H27N5O4/c1-4-26-18(25)20-19-13-6-5-7-14-15(13)12(2)16(27-14)17(24)21-23-10-8-22(3)9-11-23/h4-11H2,1-3H3,(H,20,25)(H,21,24)/b19-13+