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

Systemtic Name: 4-oxidanylidene-3-propyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]phthalazine-1-carboxamide Openeye Name: 4-oxo-3-propyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]phthalazine-1-carboxamide CAS Name: 4-oxo-3-propyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-propyl-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]phthalazine-1-carboxamide Traditional Name: 4-keto-3-propyl-N-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]phthalazine-1-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCCCC4=CC=CC=C43

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/CCCCC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2/c1-2-15-27-23(29)19-13-7-6-12-18(19)21(26-27)22(28)25-24-20-14-8-4-10-16-9-3-5-11-17(16)20/h3,5-7,9,11-13H,2,4,8,10,14-15H2,1H3,(H,25,28)/b24-20-