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

Systemtic Name: ethyl N-[(E)-[3-methyl-2-(pyridin-3-ylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[3-methyl-2-(3-pyridylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamate CAS Name: N-[(E)-[3-methyl-2-[oxo-(3-pyridinylamino)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[3-methyl-2-(pyridin-3-ylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Traditional Name: N-[(E)-[3-methyl-2-(3-pyridylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCCC2=C1C(=C(O2)C(=O)NC3=CN=CC=C3)C

Isomeric SMILES

CCOC(=O)N/N=C/1\CCCC2=C1C(=C(O2)C(=O)NC3=CN=CC=C3)C

InChI

InChI=1S/C18H20N4O4/c1-3-25-18(24)22-21-13-7-4-8-14-15(13)11(2)16(26-14)17(23)20-12-6-5-9-19-10-12/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,20,23)(H,22,24)/b21-13+