4-oxidanylidene-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H18N4O3/c28-22-20-9-5-4-8-19(20)21(25-27-22)23(29)26-24-14-16-10-12-18(13-11-16)30-15-17-6-2-1-3-7-17/h1-14H,15H2,(H,26,29)(H,27,28)/b24-14-