4-oxidanylidene-N-[(Z)-1-phenylpentylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-1-phenylpentylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-1-phenylpentylideneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-1-phenylpentylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-1-phenylpentylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-phenylpentylideneamino]-3H-phthalazine-1-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-2-3-13-17(14-9-5-4-6-10-14)21-24-20(26)18-15-11-7-8-12-16(15)19(25)23-22-18/h4-12H,2-3,13H2,1H3,(H,23,25)(H,24,26)/b21-17-