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

Systemtic Name: 3-ethyl-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]phthalazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\CCC3=CC=C(C=C3)OC

InChI

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