N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-3H-phthalazine-1-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C22H18N4O3/c1-13(14-11-12-19(29-2)16-8-4-3-7-15(14)16)23-26-22(28)20-17-9-5-6-10-18(17)21(27)25-24-20/h3-12H,1-2H3,(H,25,27)(H,26,28)/b23-13-