N-[(E)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-4-propoxy-benzamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-4-propoxy-benzamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-4-propoxy-benzamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)-2-methylprop-2-enylidene]amino]-4-propoxybenzamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-4-propoxybenzamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)-2-methyl-prop-2-enylidene]amino]-4-propoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC(=CC2=CC=CO2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C(=C/C2=CC=CO2)/C

InChI

InChI=1S/C18H20N2O3/c1-3-10-22-16-8-6-15(7-9-16)18(21)20-19-13-14(2)12-17-5-4-11-23-17/h4-9,11-13H,3,10H2,1-2H3,(H,20,21)/b14-12+,19-13+