3-ethyl-4-oxidanylidene-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]phthalazine-1-carboxamide Openeye Name: 3-ethyl-4-oxo-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]phthalazine-1-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCCC4=CC=CC=C43

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/CCCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O2/c1-2-26-22(28)18-13-7-6-12-17(18)20(25-26)21(27)24-23-19-14-8-4-10-15-9-3-5-11-16(15)19/h3,5-7,9,11-13H,2,4,8,10,14H2,1H3,(H,24,27)/b23-19-