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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(3-hydroxypropylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(3-hydroxypropylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCCCO

InChI

InChI=1S/C18H20N2O4/c1-13-5-7-14(8-6-13)17(22)20-16(12-15-4-2-11-24-15)18(23)19-9-3-10-21/h2,4-8,11-12,21H,3,9-10H2,1H3,(H,19,23)(H,20,22)/b16-12-