4-[(E)-3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[2-(2,2-dimethylcoumaran-7-yl)oxyethylamino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)C=CC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC)C

InChI

InChI=1S/C23H26N2O4/c1-23(2)15-18-5-4-6-19(21(18)29-23)28-14-13-25-20(26)12-9-16-7-10-17(11-8-16)22(27)24-3/h4-12H,13-15H2,1-3H3,(H,24,27)(H,25,26)/b12-9+