4-[[4-(hydroxymethyl)phenyl]-(4-methanoylphenyl)amino]benzaldehyde

Systemtic Name: 4-[[4-(hydroxymethyl)phenyl]-(4-methanoylphenyl)amino]benzaldehyde Openeye Name: 4-[N-(4-formylphenyl)-4-(hydroxymethyl)anilino]benzaldehyde CAS Name: 4-[N-(4-formylphenyl)-4-(hydroxymethyl)anilino]benzaldehyde IUPAC Name: 4-[N-(4-formylphenyl)-4-(hydroxymethyl)anilino]benzaldehyde Traditional Name: 4-(N-(4-formylphenyl)-4-methylol-anilino)benzaldehyde Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CO)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC(=CC=C1CO)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H17NO3/c23-13-16-1-7-19(8-2-16)22(20-9-3-17(14-24)4-10-20)21-11-5-18(15-25)6-12-21/h1-14,25H,15H2