N-[(E)-3-(diethylamino)-1-(2-ethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(diethylamino)-1-(2-ethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(diethylcarbamoyl)-2-(2-ethoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-(diethylamino)-1-(2-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(diethylamino)-1-(2-ethoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(diethylcarbamoyl)-2-o-phenetyl-vinyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=CC=C1OCC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)/C(=C\C1=CC=CC=C1OCC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O3/c1-4-24(5-2)22(26)19(23-21(25)17-12-8-7-9-13-17)16-18-14-10-11-15-20(18)27-6-3/h7-16H,4-6H2,1-3H3,(H,23,25)/b19-16+