4-oxidanylidene-N-[(Z)-3-phenylpropylideneamino]-3-propyl-phthalazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CCCC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-2-15-25-21(27)18-13-7-6-12-17(18)19(24-25)20(26)23-22-14-8-11-16-9-4-3-5-10-16/h3-7,9-10,12-14H,2,8,11,15H2,1H3,(H,23,26)/b22-14-