N-[(E)-1-naphthalen-2-ylethylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[(E)-1-(2-naphthyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[(E)-1-(2-naphthyl)ethylideneamino]phthalazine-1-carboxamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3)/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N4O2/c1-19(22-16-15-21-11-5-6-12-23(21)17-22)29-30-27(33)26-24-13-7-8-14-25(24)28(34)32(31-26)18-20-9-3-2-4-10-20/h2-17H,18H2,1H3,(H,30,33)/b29-19+