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

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

Systemtic Name:N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide
Openeye Name:N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-3-isopropyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide
IUPAC Name:N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide
Traditional Name:N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-3-isopropyl-4-keto-phthalazine-1-carboxamide
Formula: C24H28N4O4
MolecularWeight: 436.50352
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)OC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)OC


InChI

InChI=1S/C24H28N4O4/c1-5-6-13-32-20-12-11-17(14-21(20)31-4)15-25-26-23(29)22-18-9-7-8-10-19(18)24(30)28(27-22)16(2)3/h7-12,14-16H,5-6,13H2,1-4H3,(H,26,29)/b25-15+


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