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

Systemtic Name: 4-[(E)-3-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[1-(benzofuran-2-yl)ethyl-methyl-amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[1-(2-benzofuranyl)ethyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[1-(1-benzofuran-2-yl)ethyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[1-(benzofuran-2-yl)ethyl-methyl-amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-15(20-14-18-6-4-5-7-19(18)27-20)24(3)21(25)13-10-16-8-11-17(12-9-16)22(26)23-2/h4-15H,1-3H3,(H,23,26)/b13-10+