N-[(E)-[3-methyl-2-(phenylazanylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[3-methyl-2-(phenylazanylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]thiophene-2-carboxamide Openeye Name: N-[(E)-[2-(anilinocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]thiophene-2-carboxamide CAS Name: N-[(E)-[3-methyl-2-[oxo-(phenylhydrazo)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[2-(anilinocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]thiophene-2-carboxamide Traditional Name: N-[(E)-[2-(anilinocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]thiophene-2-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CS3)CCC2)C(=O)NNC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CS3)/CCC2)C(=O)NNC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c1-13-18-15(23-24-20(26)17-11-6-12-29-17)9-5-10-16(18)28-19(13)21(27)25-22-14-7-3-2-4-8-14/h2-4,6-8,11-12,22H,5,9-10H2,1H3,(H,24,26)(H,25,27)/b23-15+