4-[(E)-3-[1-(1-benzofuran-2-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[1-(1-benzofuran-2-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[1-(benzofuran-2-yl)ethylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[1-(2-benzofuranyl)ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[1-(1-benzofuran-2-yl)ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[1-(benzofuran-2-yl)ethylamino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C21H20N2O3/c1-14(19-13-17-5-3-4-6-18(17)26-19)23-20(24)12-9-15-7-10-16(11-8-15)21(25)22-2/h3-14H,1-2H3,(H,22,25)(H,23,24)/b12-9+