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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NN=CC=CC2=CC=CO2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/N=C/C=C/C2=CC=CO2

InChI

InChI=1S/C18H20N2O3/c1-2-3-13-22-17-10-8-15(9-11-17)18(21)20-19-12-4-6-16-7-5-14-23-16/h4-12,14H,2-3,13H2,1H3,(H,20,21)/b6-4+,19-12+