4-oxidanylidene-3-pentyl-N-[(Z)-(phenylmethylidene)amino]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-pentyl-N-[(Z)-(phenylmethylidene)amino]phthalazine-1-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: 4-oxo-3-pentyl-N-[(Z)-(phenylmethylene)amino]-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-benzylideneamino]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-[(Z)-benzalamino]-4-keto-phthalazine-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-2-3-9-14-25-21(27)18-13-8-7-12-17(18)19(24-25)20(26)23-22-15-16-10-5-4-6-11-16/h4-8,10-13,15H,2-3,9,14H2,1H3,(H,23,26)/b22-15-