3-(4-azanylphenoxy)benzaldehyde

Systemtic Name: 3-(4-azanylphenoxy)benzaldehyde Openeye Name: 3-(4-aminophenoxy)benzaldehyde CAS Name: 3-(4-aminophenoxy)benzaldehyde IUPAC Name: 3-(4-aminophenoxy)benzaldehyde Traditional Name: 3-(4-aminophenoxy)benzaldehyde Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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