N-[(4-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(4-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(4-benzyloxyphenyl)methyleneamino]aniline CAS Name: N-[(4-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(4-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(4-benzoxybenzylidene)amino]-benzyl-phenyl-amine Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O/c1-4-10-24(11-5-1)21-29(26-14-8-3-9-15-26)28-20-23-16-18-27(19-17-23)30-22-25-12-6-2-7-13-25/h1-20H,21-22H2