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

Systemtic Name: 4-oxidanylidene-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-(2-propargyloxybenzylidene)amino]-3H-phthalazine-1-carboxamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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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/C19H14N4O3/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/h1,3-10,12H,11H2,(H,22,25)(H,23,24)/b20-12-