N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-methyl-aniline hydrochloride

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-methyl-aniline hydrochloride Openeye Name: N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]-4-methyl-aniline hydrochloride CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-methylaniline hydrochloride IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-methylaniline hydrochloride Traditional Name: [(E)-(3,4-dibenzoxybenzylidene)amino]-(p-tolyl)amine hydrochloride Formula: C28H27ClN2O2 MolecularWeight: 458.97918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4.Cl

InChI

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