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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3-hydroxypropylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3-hydroxypropylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-4-methyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)NCCCO

InChI

InChI=1S/C21H24N2O4/c1-15-4-8-17(9-5-15)20(25)23-19(21(26)22-12-3-13-24)14-16-6-10-18(27-2)11-7-16/h4-11,14,24H,3,12-13H2,1-2H3,(H,22,26)(H,23,25)/b19-14-