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

Systemtic Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-3-28-24(30)19-12-8-7-11-18(19)22(27-28)23(29)26-25-15-20-17-10-6-5-9-16(17)13-14-21(20)31-4-2/h5-15H,3-4H2,1-2H3,(H,26,29)/b25-15-