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

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

Systemtic Name:N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide
Openeye Name:N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide
CAS Name:N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide
IUPAC Name:N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide
Traditional Name:N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]-4-keto-3-propyl-phthalazine-1-carboxamide
Formula: C23H26N4O4
MolecularWeight: 422.47694
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=C(C(=CC=C3)OC)OC(C)C


Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=C(C(=CC=C3)OC)OC(C)C


InChI

InChI=1S/C23H26N4O4/c1-5-13-27-23(29)18-11-7-6-10-17(18)20(26-27)22(28)25-24-14-16-9-8-12-19(30-4)21(16)31-15(2)3/h6-12,14-15H,5,13H2,1-4H3,(H,25,28)/b24-14-


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