3-ethyl-4-oxidanylidene-N-[(Z)-1-phenylbutylideneamino]phthalazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N/NC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC)/C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-3-10-18(15-11-6-5-7-12-15)22-23-20(26)19-16-13-8-9-14-17(16)21(27)25(4-2)24-19/h5-9,11-14H,3-4,10H2,1-2H3,(H,23,26)/b22-18-