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

Systemtic Name: 4-oxidanylidene-N-[(Z)-1-phenylhexylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-1-phenylhexylideneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-1-phenylhexylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-1-phenylhexylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-1-phenylhexylideneamino]-3H-phthalazine-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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