N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-(3,4-dibenzoxybenzylidene)amino]-2-methoxy-benzamide Formula: C29H25ClN2O4 MolecularWeight: 500.9728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H25ClN2O4/c1-34-26-15-13-24(30)17-25(26)29(33)32-31-18-23-12-14-27(35-19-21-8-4-2-5-9-21)28(16-23)36-20-22-10-6-3-7-11-22/h2-18H,19-20H2,1H3,(H,32,33)/b31-18+