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

Systemtic Name: ethyl N-[(E)-[3-methyl-2-(phenethylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[3-methyl-2-(phenethylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamate CAS Name: N-[(E)-[3-methyl-2-[oxo-(phenethylamino)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[3-methyl-2-(phenethylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Traditional Name: N-[(E)-[3-methyl-2-(phenethylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCCC2=C1C(=C(O2)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)N/N=C/1\CCCC2=C1C(=C(O2)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C21H25N3O4/c1-3-27-21(26)24-23-16-10-7-11-17-18(16)14(2)19(28-17)20(25)22-13-12-15-8-5-4-6-9-15/h4-6,8-9H,3,7,10-13H2,1-2H3,(H,22,25)(H,24,26)/b23-16+