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

Systemtic Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-(4-isoamoxy-3-methoxy-benzylidene)amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-14(2)10-11-30-18-9-8-15(12-19(18)29-3)13-23-25-22(28)20-16-6-4-5-7-17(16)21(27)26-24-20/h4-9,12-14H,10-11H2,1-3H3,(H,25,28)(H,26,27)/b23-13-