N-[(Z)-1-naphthalen-2-ylethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(Z)-1-(2-naphthyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(2-naphthalenyl)ethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-(2-naphthyl)ethylideneamino]-3H-phthalazine-1-carboxamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=NNC(=O)C2=CC=CC=C21)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H16N4O2/c1-13(15-11-10-14-6-2-3-7-16(14)12-15)22-25-21(27)19-17-8-4-5-9-18(17)20(26)24-23-19/h2-12H,1H3,(H,24,26)(H,25,27)/b22-13-