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

Systemtic Name: N-[(Z)-3-(diethylamino)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-(3,4-dimethoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(diethylamino)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(diethylamino)-1-(3,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-(3,4-dimethoxyphenyl)vinyl]-4-methyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-6-25(7-2)23(27)19(24-22(26)18-11-8-16(3)9-12-18)14-17-10-13-20(28-4)21(15-17)29-5/h8-15H,6-7H2,1-5H3,(H,24,26)/b19-14-