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

Systemtic Name: 4-[2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(1-oxo-4-phenyl-phthalazin-2-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(1-oxo-4-phenyl-2-phthalazinyl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(1-oxo-4-phenylphthalazin-2-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(1-keto-4-phenyl-phthalazin-2-yl)ethoxy]benzaldehyde Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCOC4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCOC4=CC=C(C=C4)C=O

InChI

InChI=1S/C23H18N2O3/c26-16-17-10-12-19(13-11-17)28-15-14-25-23(27)21-9-5-4-8-20(21)22(24-25)18-6-2-1-3-7-18/h1-13,16H,14-15H2