4-oxidanylidene-N-[(E)-(3-phenoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-(3-phenoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-(3-phenoxyphenyl)methyleneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-(3-phenoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(E)-(3-phenoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-(3-phenoxybenzylidene)amino]-3H-phthalazine-1-carboxamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H16N4O3/c27-21-19-12-5-4-11-18(19)20(24-26-21)22(28)25-23-14-15-7-6-10-17(13-15)29-16-8-2-1-3-9-16/h1-14H,(H,25,28)(H,26,27)/b23-14+