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3-ethyl-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

3-ethyl-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:3-ethyl-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:3-ethyl-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-oxo-phthalazine-1-carboxamide
CAS Name:3-ethyl-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-oxo-1-phthalazinecarboxamide
IUPAC Name:3-ethyl-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-oxophthalazine-1-carboxamide
Traditional Name:3-ethyl-4-keto-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]phthalazine-1-carboxamide
Formula: C22H24N4O4
MolecularWeight: 408.45036
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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