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

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

Systemtic Name:N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide
Traditional Name:N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-4-keto-3-methyl-phthalazine-1-carboxamide
Formula: C21H22N4O4
MolecularWeight: 394.42378
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C


Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C


InChI

InChI=1S/C21H22N4O4/c1-13(2)29-19-14(8-7-11-17(19)28-4)12-22-23-20(26)18-15-9-5-6-10-16(15)21(27)25(3)24-18/h5-13H,1-4H3,(H,23,26)/b22-12-


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