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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)C)/C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3/c1-4-21(17-10-9-16-14-18(31-3)12-11-15(16)13-17)25-26-23(29)22-19-7-5-6-8-20(19)24(30)28(2)27-22/h5-14H,4H2,1-3H3,(H,26,29)/b25-21-