N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-chroman-4-ylideneamino]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylideneamino]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-2,3-dihydrochromen-4-ylideneamino]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-[(Z)-chroman-4-ylideneamino]-4-keto-phthalazine-1-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCOC4=CC=CC=C34

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/CCOC4=CC=CC=C34

InChI

InChI=1S/C23H24N4O3/c1-2-3-8-14-27-23(29)17-10-5-4-9-16(17)21(26-27)22(28)25-24-19-13-15-30-20-12-7-6-11-18(19)20/h4-7,9-12H,2-3,8,13-15H2,1H3,(H,25,28)/b24-19-