4-oxidanylidene-3-propan-2-yl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-propan-2-yl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]phthalazine-1-carboxamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: 4-oxo-3-propan-2-yl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-1-phthalazinecarboxamide IUPAC Name: 4-oxo-3-propan-2-yl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]phthalazine-1-carboxamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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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)OCC=C

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C22H22N4O3/c1-4-12-29-17-9-7-8-16(13-17)14-23-24-21(27)20-18-10-5-6-11-19(18)22(28)26(25-20)15(2)3/h4-11,13-15H,1,12H2,2-3H3,(H,24,27)/b23-14-