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

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(6-methoxy-2-naphthalenyl)propylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]-3H-phthalazine-1-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-3-20(16-9-8-15-13-17(30-2)11-10-14(15)12-16)24-27-23(29)21-18-6-4-5-7-19(18)22(28)26-25-21/h4-13H,3H2,1-2H3,(H,26,28)(H,27,29)/b24-20-