2-[[4-[methoxy(phenyl)amino]phenyl]methoxy]ethanal

Systemtic Name: 2-[[4-[methoxy(phenyl)amino]phenyl]methoxy]ethanal Openeye Name: 2-[[4-(N-methoxyanilino)phenyl]methoxy]acetaldehyde CAS Name: 2-[[4-(N-methoxyanilino)phenyl]methoxy]acetaldehyde IUPAC Name: 2-[[4-(N-methoxyanilino)phenyl]methoxy]acetaldehyde Traditional Name: 2-[4-(N-methoxyanilino)benzyl]oxyacetaldehyde Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CON(C1=CC=CC=C1)C2=CC=C(C=C2)COCC=O

Isomeric SMILES

CON(C1=CC=CC=C1)C2=CC=C(C=C2)COCC=O

InChI

InChI=1S/C16H17NO3/c1-19-17(15-5-3-2-4-6-15)16-9-7-14(8-10-16)13-20-12-11-18/h2-11H,12-13H2,1H3