N-[(3-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(3-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(3-benzyloxyphenyl)methyleneamino]aniline CAS Name: N-[(3-phenylmethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(3-phenylmethoxyphenyl)methylideneamino]aniline Traditional Name: [(3-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(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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