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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H18N4O3/c1-2-29-19-12-11-14-7-3-4-8-15(14)18(19)13-23-25-22(28)20-16-9-5-6-10-17(16)21(27)26-24-20/h3-13H,2H2,1H3,(H,25,28)(H,26,27)/b23-13-