N-[1-(furan-2-yl)-3-(3-oxidanylbutylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(furan-2-yl)-3-(3-oxidanylbutylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-furyl)-1-(3-hydroxybutylcarbamoyl)vinyl]benzamide CAS Name: N-[1-(2-furanyl)-3-(3-hydroxybutylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(furan-2-yl)-3-(3-hydroxybutylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-furyl)-1-(3-hydroxybutylcarbamoyl)vinyl]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(CCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=CC=C2)O

InChI

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