4-oxidanylidene-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-3H-phthalazine-1-carboxamide Traditional Name: N-[(Z)-1-(4-amoxyphenyl)ethylideneamino]-4-keto-3H-phthalazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=NNC(=O)C3=CC=CC=C32)/C

InChI

InChI=1S/C22H24N4O3/c1-3-4-7-14-29-17-12-10-16(11-13-17)15(2)23-26-22(28)20-18-8-5-6-9-19(18)21(27)25-24-20/h5-6,8-13H,3-4,7,14H2,1-2H3,(H,25,27)(H,26,28)/b23-15-