2,3-bis(4-azanylphenoxy)benzaldehyde

Systemtic Name: 2,3-bis(4-azanylphenoxy)benzaldehyde Openeye Name: 2,3-bis(4-aminophenoxy)benzaldehyde CAS Name: 2,3-bis(4-aminophenoxy)benzaldehyde IUPAC Name: 2,3-bis(4-aminophenoxy)benzaldehyde Traditional Name: 2,3-bis(4-aminophenoxy)benzaldehyde Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N)C=O

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N)C=O

InChI

InChI=1S/C19H16N2O3/c20-14-4-8-16(9-5-14)23-18-3-1-2-13(12-22)19(18)24-17-10-6-15(21)7-11-17/h1-12H,20-21H2