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

Systemtic Name: 3-butyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-butyl-N-[(E)-1-(2-naphthyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-butyl-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-butyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-butyl-4-keto-N-[(E)-1-(2-naphthyl)ethylideneamino]phthalazine-1-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(\C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24N4O2/c1-3-4-15-29-25(31)22-12-8-7-11-21(22)23(28-29)24(30)27-26-17(2)19-14-13-18-9-5-6-10-20(18)16-19/h5-14,16H,3-4,15H2,1-2H3,(H,27,30)/b26-17+