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

Systemtic Name: 3-butyl-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-butyl-4-oxo-N-[(Z)-tetralin-2-ylideneamino]phthalazine-1-carboxamide CAS Name: 3-butyl-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-butyl-N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-butyl-4-keto-N-[(Z)-tetralin-2-ylideneamino]phthalazine-1-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H24N4O2/c1-2-3-14-27-23(29)20-11-7-6-10-19(20)21(26-27)22(28)25-24-18-13-12-16-8-4-5-9-17(16)15-18/h4-11H,2-3,12-15H2,1H3,(H,25,28)/b24-18-