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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H22N2O5/c1-26-17-9-8-14(13-18(17)27-2)12-16(20(25)21-10-11-23)22-19(24)15-6-4-3-5-7-15/h3-9,12-13,23H,10-11H2,1-2H3,(H,21,25)(H,22,24)