3-ethyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(E)-(3-methoxyphenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(E)-m-anisylideneamino]phthalazine-1-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-3-23-19(25)16-10-5-4-9-15(16)17(22-23)18(24)21-20-12-13-7-6-8-14(11-13)26-2/h4-12H,3H2,1-2H3,(H,21,24)/b20-12+