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

Systemtic Name: (E)-3-(3-azanyl-4-methoxy-phenyl)-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methoxyphenyl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methoxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methoxy-phenyl)-N-(2-furfuryl)acrylamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CO2)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CO2)N

InChI

InChI=1S/C15H16N2O3/c1-19-14-6-4-11(9-13(14)16)5-7-15(18)17-10-12-3-2-8-20-12/h2-9H,10,16H2,1H3,(H,17,18)/b7-5+