4-phenoxy-N-[(E)-(phenylmethylidene)amino]aniline

Systemtic Name: 4-phenoxy-N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-[(E)-benzylideneamino]-4-phenoxy-aniline CAS Name: 4-phenoxy-N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-[(E)-benzylideneamino]-4-phenoxyaniline Traditional Name: [(E)-benzalamino]-(4-phenoxyphenyl)amine Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c1-3-7-16(8-4-1)15-20-21-17-11-13-19(14-12-17)22-18-9-5-2-6-10-18/h1-15,21H/b20-15+