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

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-methoxy-benzamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-2-methoxybenzamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-2-methoxy-benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC=CC2=CC=CO2

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C=C/C2=CC=CO2

InChI

InChI=1S/C15H14N2O3/c1-19-14-9-3-2-8-13(14)15(18)17-16-10-4-6-12-7-5-11-20-12/h2-11H,1H3,(H,17,18)/b6-4+,16-10+