N-[(E)-3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]butylideneamino]benzamide

Systemtic Name: N-[(E)-3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]butylideneamino]benzamide Openeye Name: N-[(E)-3-(1,4-dioxo-3H-phthalazin-2-yl)butylideneamino]benzamide CAS Name: N-[(E)-3-(1,4-dioxo-3H-phthalazin-2-yl)butylideneamino]benzamide IUPAC Name: N-[(E)-3-(1,4-dioxo-3H-phthalazin-2-yl)butylideneamino]benzamide Traditional Name: N-[(E)-3-(1,4-diketo-3H-phthalazin-2-yl)butylideneamino]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=NNC(=O)C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC(C/C=N/NC(=O)C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H18N4O3/c1-13(11-12-20-21-17(24)14-7-3-2-4-8-14)23-19(26)16-10-6-5-9-15(16)18(25)22-23/h2-10,12-13H,11H2,1H3,(H,21,24)(H,22,25)/b20-12+