N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)OC

InChI

InChI=1S/C22H24N4O4/c1-5-30-19-12-15(10-11-18(19)29-4)13-23-24-21(27)20-16-8-6-7-9-17(16)22(28)26(25-20)14(2)3/h6-14H,5H2,1-4H3,(H,24,27)/b23-13-