2-[2-ethoxy-4-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-(phthalazin-1-ylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(E)-(1-phthalazinylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(phthalazin-1-ylhydrazinylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(E)-(phthalazin-1-ylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NN=CC3=CC=CC=C32)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=NN=CC3=CC=CC=C32)OCC(=O)N(C)C

InChI

InChI=1S/C21H23N5O3/c1-4-28-19-11-15(9-10-18(19)29-14-20(27)26(2)3)12-22-24-21-17-8-6-5-7-16(17)13-23-25-21/h5-13H,4,14H2,1-3H3,(H,24,25)/b22-12+