N-[(Z)-3-(dimethylamino)-3-oxidanylidene-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(dimethylamino)-3-oxidanylidene-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(dimethylcarbamoyl)-2-(2,3,4-trimethoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(dimethylamino)-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(dimethylamino)-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(dimethylcarbamoyl)-2-(2,3,4-trimethoxyphenyl)vinyl]benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=CC1=C(C(=C(C=C1)OC)OC)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)/C(=C/C1=C(C(=C(C=C1)OC)OC)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-23(2)21(25)16(22-20(24)14-9-7-6-8-10-14)13-15-11-12-17(26-3)19(28-5)18(15)27-4/h6-13H,1-5H3,(H,22,24)/b16-13-