3-ethyl-N-[(E)-octan-2-ylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(E)-octan-2-ylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(E)-1-methylheptylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(E)-octan-2-ylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(E)-octan-2-ylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(E)-1-methylheptylideneamino]phthalazine-1-carboxamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-4-6-7-8-11-14(3)20-21-18(24)17-15-12-9-10-13-16(15)19(25)23(5-2)22-17/h9-10,12-13H,4-8,11H2,1-3H3,(H,21,24)/b20-14+