N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(Z)-(3-hydroxyphenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-N-[(Z)-(3-hydroxybenzylidene)amino]-4-keto-phthalazine-1-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NN=CC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)N/N=C\C4=CC(=CC=C4)O

InChI

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