4-[2-(4-ethyl-1-oxidanylidene-phthalazin-2-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(4-ethyl-1-oxidanylidene-phthalazin-2-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(4-ethyl-1-oxo-phthalazin-2-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(4-ethyl-1-oxo-2-phthalazinyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(4-ethyl-1-oxophthalazin-2-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(4-ethyl-1-keto-phthalazin-2-yl)ethoxy]benzaldehyde Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C2=CC=CC=C21)CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

CCC1=NN(C(=O)C2=CC=CC=C21)CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H18N2O3/c1-2-18-16-5-3-4-6-17(16)19(23)21(20-18)11-12-24-15-9-7-14(13-22)8-10-15/h3-10,13H,2,11-12H2,1H3