4-oxidanylidene-N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-4-oxo-N-[(E)-(3-phenoxyphenyl)methyleneamino]phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-4-keto-N-[(E)-(3-phenoxybenzylidene)amino]phthalazine-1-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-17(2)29-25(31)22-14-7-6-13-21(22)23(28-29)24(30)27-26-16-18-9-8-12-20(15-18)32-19-10-4-3-5-11-19/h3-17H,1-2H3,(H,27,30)/b26-16+