3-butyl-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-butyl-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-butyl-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-butyl-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-butyl-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-butyl-4-keto-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]phthalazine-1-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(/C)\C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N4O3/c1-4-5-13-26-22(28)19-12-7-6-11-18(19)20(25-26)21(27)24-23-15(2)16-9-8-10-17(14-16)29-3/h6-12,14H,4-5,13H2,1-3H3,(H,24,27)/b23-15-