N-[(E)-3-(2-diethylaminoethylamino)-1-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-3-(2-diethylaminoethylamino)-1-(2,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-1-(2-diethylaminoethylcarbamoyl)-2-(2,4-dimethoxyphenyl)vinyl]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-3-(2-diethylaminoethylamino)-1-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-3-(2-diethylaminoethylamino)-1-(2,4-dimethoxyphenyl)-3-oxoprop-1-en-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-1-(2-diethylaminoethylcarbamoyl)-2-(2,4-dimethoxyphenyl)vinyl]-3,5-dimethoxy-benzamide Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O6/c1-7-29(8-2)12-11-27-26(31)23(15-18-9-10-20(32-3)17-24(18)35-6)28-25(30)19-13-21(33-4)16-22(14-19)34-5/h9-10,13-17H,7-8,11-12H2,1-6H3,(H,27,31)(H,28,30)/b23-15+