3-ethyl-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]phthalazine-1-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H20N4O3/c1-3-27-23(29)18-11-7-6-10-17(18)21(26-27)22(28)25-24-14-19-16-9-5-4-8-15(16)12-13-20(19)30-2/h4-14H,3H2,1-2H3,(H,25,28)/b24-14-