N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-3-propyl-phthalazine-1-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

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