4-oxidanylidene-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H16N4O3/c1-2-11-26-16-10-6-3-7-13(16)12-20-22-19(25)17-14-8-4-5-9-15(14)18(24)23-21-17/h2-10,12H,1,11H2,(H,22,25)(H,23,24)/b20-12-