N-phenyl-4-[(3-phenylmethoxyphenyl)methylideneamino]aniline

Systemtic Name: N-phenyl-4-[(3-phenylmethoxyphenyl)methylideneamino]aniline Openeye Name: 4-[(3-benzyloxyphenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-phenyl-4-[(3-phenylmethoxyphenyl)methylideneamino]aniline IUPAC Name: N-phenyl-4-[(3-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [4-[(3-benzoxybenzylidene)amino]phenyl]-phenyl-amine Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O/c1-3-8-21(9-4-1)20-29-26-13-7-10-22(18-26)19-27-23-14-16-25(17-15-23)28-24-11-5-2-6-12-24/h1-19,28H,20H2