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

Systemtic Name: N-[(Z)-3-(dimethylamino)-3-oxidanylidene-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(dimethylcarbamoyl)-2-(2,3,4-trimethoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(dimethylamino)-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(dimethylamino)-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(dimethylcarbamoyl)-2-(2,3,4-trimethoxyphenyl)vinyl]-4-methyl-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=C(C(=C(C=C2)OC)OC)OC)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=C(C(=C(C=C2)OC)OC)OC)/C(=O)N(C)C

InChI

InChI=1S/C22H26N2O5/c1-14-7-9-15(10-8-14)21(25)23-17(22(26)24(2)3)13-16-11-12-18(27-4)20(29-6)19(16)28-5/h7-13H,1-6H3,(H,23,25)/b17-13-