3-methyl-N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(4-isopentyloxyphenyl)ethylideneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(4-isoamoxyphenyl)ethylideneamino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)/C

InChI

InChI=1S/C23H26N4O3/c1-15(2)13-14-30-18-11-9-17(10-12-18)16(3)24-25-22(28)21-19-7-5-6-8-20(19)23(29)27(4)26-21/h5-12,15H,13-14H2,1-4H3,(H,25,28)/b24-16-