3-methyl-4-oxidanylidene-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]phthalazine-1-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C24H22N4O3/c1-3-14-31-21-13-12-16-8-4-5-9-17(16)20(21)15-25-26-23(29)22-18-10-6-7-11-19(18)24(30)28(2)27-22/h4-13,15H,3,14H2,1-2H3,(H,26,29)/b25-15-