3-ethyl-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-(6-methoxy-2-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=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

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