2-ethoxy-3-(4-ethyl-1-oxidanylidene-phthalazin-2-yl)benzaldehyde

Systemtic Name: 2-ethoxy-3-(4-ethyl-1-oxidanylidene-phthalazin-2-yl)benzaldehyde Openeye Name: 2-ethoxy-3-(4-ethyl-1-oxo-phthalazin-2-yl)benzaldehyde CAS Name: 2-ethoxy-3-(4-ethyl-1-oxo-2-phthalazinyl)benzaldehyde IUPAC Name: 2-ethoxy-3-(4-ethyl-1-oxophthalazin-2-yl)benzaldehyde Traditional Name: 2-ethoxy-3-(4-ethyl-1-keto-phthalazin-2-yl)benzaldehyde Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC(=C3OCC)C=O

Isomeric SMILES

CCC1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC(=C3OCC)C=O

InChI

InChI=1S/C19H18N2O3/c1-3-16-14-9-5-6-10-15(14)19(23)21(20-16)17-11-7-8-13(12-22)18(17)24-4-2/h5-12H,3-4H2,1-2H3