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

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

Systemtic Name:N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide
Openeye Name:3-isopropyl-N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide
IUPAC Name:N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide
Traditional Name:3-isopropyl-4-keto-N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]phthalazine-1-carboxamide
Formula: C23H26N4O4
MolecularWeight: 422.47694
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)OC


Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)OC


InChI

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


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