N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-4-oxo-N-[(Z)-tetralin-2-ylideneamino]phthalazine-1-carboxamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-tetralin-2-ylideneamino]phthalazine-1-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCC4=CC=CC=C4C3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N4O2/c1-2-25-21(27)18-10-6-5-9-17(18)19(24-25)20(26)23-22-16-12-11-14-7-3-4-8-15(14)13-16/h3-10H,2,11-13H2,1H3,(H,23,26)/b22-16-