2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-chloranyl-benzenecarbonitrile

Systemtic Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-chloranyl-benzenecarbonitrile Openeye Name: 4-chloro-2-[(3,4-dibenzyloxyphenyl)methyleneamino]benzonitrile CAS Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-chlorobenzonitrile IUPAC Name: 2-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-chlorobenzonitrile Traditional Name: 4-chloro-2-[(3,4-dibenzoxybenzylidene)amino]benzonitrile Formula: C28H21ClN2O2 MolecularWeight: 452.93154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NC3=C(C=CC(=C3)Cl)C#N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NC3=C(C=CC(=C3)Cl)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C28H21ClN2O2/c29-25-13-12-24(17-30)26(16-25)31-18-23-11-14-27(32-19-21-7-3-1-4-8-21)28(15-23)33-20-22-9-5-2-6-10-22/h1-16,18H,19-20H2