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

Systemtic Name: N-[(Z)-(3-butoxy-4-methoxy-phenyl)methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(3-butoxy-4-methoxy-phenyl)methyleneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(3-butoxy-4-methoxyphenyl)methylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-(3-butoxy-4-methoxy-benzylidene)amino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-4-6-13-31-20-14-16(11-12-19(20)30-3)15-24-25-22(28)21-17-9-7-8-10-18(17)23(29)27(5-2)26-21/h7-12,14-15H,4-6,13H2,1-3H3,(H,25,28)/b24-15-