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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC(=CC=C3)OCC=C

Isomeric SMILES

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

InChI

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