(E)-3-(3,4-dimethoxyphenyl)-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-keto-3H-phthalazin-1-yl)methyl]acrylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=NNC(=O)C3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=NNC(=O)C3=CC=CC=C32)OC

InChI

InChI=1S/C20H19N3O4/c1-26-17-9-7-13(11-18(17)27-2)8-10-19(24)21-12-16-14-5-3-4-6-15(14)20(25)23-22-16/h3-11H,12H2,1-2H3,(H,21,24)(H,23,25)/b10-8+