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

Systemtic Name: 4-oxidanylidene-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(2-benzyloxyphenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-1-(2-phenylmethoxyphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(2-benzoxyphenyl)ethylideneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-16(18-11-7-8-14-21(18)31-15-17-9-3-2-4-10-17)25-28-24(30)22-19-12-5-6-13-20(19)23(29)27-26-22/h2-14H,15H2,1H3,(H,27,29)(H,28,30)/b25-16-