(E)-N-(3-azanyl-4-methoxy-phenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-azanyl-4-methoxy-phenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-amino-4-methoxy-phenyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(3-amino-4-methoxyphenyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3-amino-4-methoxyphenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-amino-4-methoxy-phenyl)-3-(2-furyl)acrylamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CO2)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CO2)N

InChI

InChI=1S/C14H14N2O3/c1-18-13-6-4-10(9-12(13)15)16-14(17)7-5-11-3-2-8-19-11/h2-9H,15H2,1H3,(H,16,17)/b7-5+