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

Systemtic Name: 4-oxidanylidene-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-(3-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(=C1)C=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/c1-2-10-26-14-7-5-6-13(11-14)12-20-22-19(25)17-15-8-3-4-9-16(15)18(24)23-21-17/h2-9,11-12H,1,10H2,(H,22,25)(H,23,24)/b20-12-