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

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-methyl-aniline Openeye Name: N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]-3-methyl-aniline CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-methylaniline IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-3-methylaniline Traditional Name: [(E)-(3,4-dibenzoxybenzylidene)amino]-(m-tolyl)amine Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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