N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4,5-tris(phenylmethoxy)benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4,5-tris(phenylmethoxy)benzamide Openeye Name: 3,4,5-tribenzyloxy-N-[(E)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4,5-tris(phenylmethoxy)benzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,4,5-tris(phenylmethoxy)benzamide Traditional Name: 3,4,5-tribenzoxy-N-[(E)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C37H35N3O4 MolecularWeight: 585.6915

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H35N3O4/c1-40(2)33-20-18-28(19-21-33)24-38-39-37(41)32-22-34(42-25-29-12-6-3-7-13-29)36(44-27-31-16-10-5-11-17-31)35(23-32)43-26-30-14-8-4-9-15-30/h3-24H,25-27H2,1-2H3,(H,39,41)/b38-24+