4-(4-azanylphenoxy)benzaldehyde

Systemtic Name: 4-(4-azanylphenoxy)benzaldehyde Openeye Name: 4-(4-aminophenoxy)benzaldehyde CAS Name: 4-(4-aminophenoxy)benzaldehyde IUPAC Name: 4-(4-aminophenoxy)benzaldehyde Traditional Name: 4-(4-aminophenoxy)benzaldehyde Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)N

InChI

InChI=1S/C13H11NO2/c14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12/h1-9H,14H2