(Z)-3-[3-[3-[(Z)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-oxidanyl-phenyl]-2-methoxy-4-oxidanyl-phenyl]prop-2-enamide

Systemtic Name: (Z)-3-[3-[3-[(Z)-3-azanyl-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-oxidanyl-phenyl]-2-methoxy-4-oxidanyl-phenyl]prop-2-enamide Openeye Name: (Z)-3-[3-[3-[(Z)-3-amino-3-oxo-prop-1-enyl]-6-hydroxy-2-methoxy-phenyl]-4-hydroxy-2-methoxy-phenyl]prop-2-enamide CAS Name: (Z)-3-[3-[3-[(Z)-3-amino-3-oxoprop-1-enyl]-6-hydroxy-2-methoxyphenyl]-4-hydroxy-2-methoxyphenyl]-2-propenamide IUPAC Name: (Z)-3-[3-[3-[(Z)-3-amino-3-oxoprop-1-enyl]-6-hydroxy-2-methoxyphenyl]-4-hydroxy-2-methoxyphenyl]prop-2-enamide Traditional Name: (Z)-3-[3-[3-[(Z)-3-amino-3-keto-prop-1-enyl]-6-hydroxy-2-methoxy-phenyl]-4-hydroxy-2-methoxy-phenyl]acrylamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=C(C=CC(=C2OC)C=CC(=O)N)O)O)C=CC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1C2=C(C=CC(=C2OC)/C=C\C(=O)N)O)O)/C=C\C(=O)N

InChI

InChI=1S/C20H20N2O6/c1-27-19-11(5-9-15(21)25)3-7-13(23)17(19)18-14(24)8-4-12(20(18)28-2)6-10-16(22)26/h3-10,23-24H,1-2H3,(H2,21,25)(H2,22,26)/b9-5-,10-6-