N-[[3-[(phenylmethylidene)amino]phenoxy]methyl]aniline

Systemtic Name: N-[[3-[(phenylmethylidene)amino]phenoxy]methyl]aniline Openeye Name: N-[[3-(benzylideneamino)phenoxy]methyl]aniline CAS Name: N-[[3-[(phenylmethylene)amino]phenoxy]methyl]aniline IUPAC Name: N-[[3-(benzylideneamino)phenoxy]methyl]aniline Traditional Name: [3-(benzalamino)phenoxy]methyl-phenyl-amine Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC(=CC=C2)OCNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC(=CC=C2)OCNC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-3-8-17(9-4-1)15-21-19-12-7-13-20(14-19)23-16-22-18-10-5-2-6-11-18/h1-15,22H,16H2