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

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-3-propyl-N-[(Z)-tetralin-2-ylideneamino]phthalazine-1-carboxamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-3-propyl-N-[(Z)-tetralin-2-ylideneamino]phthalazine-1-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/CCC4=CC=CC=C4C3

InChI

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