4-oxidanylidene-N-[(Z)-(4-propoxyphenyl)methylideneamino]-3-propyl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-(4-propoxyphenyl)methylideneamino]-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(Z)-(4-propoxyphenyl)methyleneamino]-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-(4-propoxyphenyl)methylideneamino]-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(Z)-(4-propoxyphenyl)methylideneamino]-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-(4-propoxybenzylidene)amino]-3-propyl-phthalazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC=C(C=C3)OCCC

InChI

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