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

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(dimethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(dimethylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14-6-9-16(10-7-14)20(24)22-17(21(25)23(2)3)12-15-8-11-18(26-4)19(13-15)27-5/h6-13H,1-5H3,(H,22,24)/b17-12-