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

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-4-propoxy-benzamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-4-propoxy-benzamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-4-propoxybenzamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-4-propoxybenzamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-4-propoxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-2-12-21-16-9-7-14(8-10-16)17(20)19-18-11-3-5-15-6-4-13-22-15/h3-11,13H,2,12H2,1H3,(H,19,20)/b5-3+,18-11+