N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]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=C(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\CC3=CC=C(C=C3)OC

InChI

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