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

Systemtic Name: 4-[(E)-3-[1-(1-benzofuran-2-yl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-[1-(benzofuran-2-yl)ethylamino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-[1-(2-benzofuranyl)ethylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-[1-(1-benzofuran-2-yl)ethylamino]-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-[1-(benzofuran-2-yl)ethylamino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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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)NC4CC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H22N2O3/c1-15(21-14-18-4-2-3-5-20(18)28-21)24-22(26)13-8-16-6-9-17(10-7-16)23(27)25-19-11-12-19/h2-10,13-15,19H,11-12H2,1H3,(H,24,26)(H,25,27)/b13-8+