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

Systemtic Name: 4-oxidanylidene-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-(2-benzoxybenzylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

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

InChI

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