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

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-methyl-phthalazine-1-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H18N4O3/c1-26-22(28)17-10-6-5-9-16(17)20(25-26)21(27)24-23-13-18-15-8-4-3-7-14(15)11-12-19(18)29-2/h3-13H,1-2H3,(H,24,27)/b23-13-