N-[(E)-(4-phenoxyphenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(4-phenoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(4-phenoxybenzylidene)amino]-phenyl-amine Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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