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

Systemtic Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-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(=CC1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

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