N-[3-azanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide

Systemtic Name: N-[3-azanyl-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-butoxy-benzamide Openeye Name: 4-butoxy-N-[1-carbamoyl-2-(2-furyl)vinyl]benzamide CAS Name: N-[3-amino-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide IUPAC Name: N-[3-amino-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide Traditional Name: 4-butoxy-N-[1-carbamoyl-2-(2-furyl)vinyl]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N

InChI

InChI=1S/C18H20N2O4/c1-2-3-10-23-14-8-6-13(7-9-14)18(22)20-16(17(19)21)12-15-5-4-11-24-15/h4-9,11-12H,2-3,10H2,1H3,(H2,19,21)(H,20,22)