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

Systemtic Name: ethyl N-[(E)-[3-methyl-2-(4-methylpiperidin-1-yl)carbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[3-methyl-2-(4-methylpiperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamate CAS Name: N-[(E)-[3-methyl-2-[(4-methyl-1-piperidinyl)-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[3-methyl-2-(4-methylpiperidine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Traditional Name: N-[(E)-[3-methyl-2-(4-methylpiperidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCCC2=C1C(=C(O2)C(=O)N3CCC(CC3)C)C

Isomeric SMILES

CCOC(=O)N/N=C/1\CCCC2=C1C(=C(O2)C(=O)N3CCC(CC3)C)C

InChI

InChI=1S/C19H27N3O4/c1-4-25-19(24)21-20-14-6-5-7-15-16(14)13(3)17(26-15)18(23)22-10-8-12(2)9-11-22/h12H,4-11H2,1-3H3,(H,21,24)/b20-14+