N-[(E)-[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(E)-[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-(2,4-dibenzyloxyphenyl)methyleneamino]-N-methyl-aniline CAS Name: N-[(E)-[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-N-methylaniline IUPAC Name: N-[(E)-[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-N-methylaniline Traditional Name: [(E)-(2,4-dibenzoxybenzylidene)amino]-methyl-phenyl-amine Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C/C2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c1-30(26-15-9-4-10-16-26)29-20-25-17-18-27(31-21-23-11-5-2-6-12-23)19-28(25)32-22-24-13-7-3-8-14-24/h2-20H,21-22H2,1H3/b29-20+