(4E)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-allyl-4-[(2-methoxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-prop-2-enyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-methoxybenzoyl)hydrazinylidene]-3-methyl-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-allyl-3-methyl-4-(o-anisoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3OC)CCC2)C(=O)NCC=C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3OC)/CCC2)C(=O)NCC=C

InChI

InChI=1S/C21H23N3O4/c1-4-12-22-21(26)19-13(2)18-15(9-7-11-17(18)28-19)23-24-20(25)14-8-5-6-10-16(14)27-3/h4-6,8,10H,1,7,9,11-12H2,2-3H3,(H,22,26)(H,24,25)/b23-15+