N-[(Z)-[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-octoxy-benzamide

Systemtic Name: N-[(Z)-[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-octoxy-benzamide Openeye Name: N-[(Z)-(2,4-dibenzyloxyphenyl)methyleneamino]-4-octoxy-benzamide CAS Name: N-[(Z)-[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-octoxybenzamide IUPAC Name: N-[(Z)-[2,4-bis(phenylmethoxy)phenyl]methylideneamino]-4-octoxybenzamide Traditional Name: N-[(Z)-(2,4-dibenzoxybenzylidene)amino]-4-octoxy-benzamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H40N2O4/c1-2-3-4-5-6-13-24-40-33-21-18-31(19-22-33)36(39)38-37-26-32-20-23-34(41-27-29-14-9-7-10-15-29)25-35(32)42-28-30-16-11-8-12-17-30/h7-12,14-23,25-26H,2-6,13,24,27-28H2,1H3,(H,38,39)/b37-26-