2-chloranyl-N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(E)-1-(3-hydroxypropylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: 2-chloro-N-[(E)-3-(3-hydroxypropylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(E)-3-(3-hydroxypropylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(E)-1-(3-hydroxypropylcarbamoyl)-2-(4-methoxyphenyl)vinyl]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NCCCO)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)NCCCO)/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H21ClN2O4/c1-27-15-9-7-14(8-10-15)13-18(20(26)22-11-4-12-24)23-19(25)16-5-2-3-6-17(16)21/h2-3,5-10,13,24H,4,11-12H2,1H3,(H,22,26)(H,23,25)/b18-13+