N-[(E)-1-(3,4-diethoxyphenyl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(E)-2-(3,4-diethoxyphenyl)-1-(methylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(3,4-diethoxyphenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(E)-2-(3,4-diethoxyphenyl)-1-(methylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C(=O)NC)NC(=O)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C(=O)NC)/NC(=O)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C22H26N2O5/c1-5-28-19-12-7-15(14-20(19)29-6-2)13-18(22(26)23-3)24-21(25)16-8-10-17(27-4)11-9-16/h7-14H,5-6H2,1-4H3,(H,23,26)(H,24,25)/b18-13+