N-[(Z)-3-(2-diethylaminoethylamino)-1-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(3-methoxyphenyl)-3-oxo-prop-1-enyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(3-methoxyphenyl)-3-oxoprop-1-enyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(3-methoxyphenyl)-3-oxoprop-1-enyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-3-(2-diethylaminoethylamino)-3-keto-1-(3-methoxyphenyl)prop-1-enyl]-3,4,5-trimethoxy-benzamide Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O6/c1-7-29(8-2)13-12-27-24(30)17-21(18-10-9-11-20(14-18)32-3)28-26(31)19-15-22(33-4)25(35-6)23(16-19)34-5/h9-11,14-17H,7-8,12-13H2,1-6H3,(H,27,30)(H,28,31)/b21-17-