N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)prop-2-enamide Traditional Name: N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC3=C2C(=O)NNC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC3=C2C(=O)NNC3=O)OC

InChI

InChI=1S/C19H17N3O5/c1-26-14-8-6-11(10-15(14)27-2)7-9-16(23)20-13-5-3-4-12-17(13)19(25)22-21-18(12)24/h3-10H,1-2H3,(H,20,23)(H,21,24)(H,22,25)