N-[[2-[(E)-2-phenylethenyl]phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[[2-[(E)-2-phenylethenyl]phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: 2-(4-pyridylmethylamino)-N-[[2-[(E)-styryl]phenyl]methoxy]benzamide CAS Name: N-[[2-[(E)-2-phenylethenyl]phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[[2-[(E)-2-phenylethenyl]phenyl]methoxy]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: 2-(4-pyridylmethylamino)-N-[2-[(E)-styryl]benzyl]oxy-benzamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=C2CONC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC=C2CONC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

InChI

InChI=1S/C28H25N3O2/c32-28(26-12-6-7-13-27(26)30-20-23-16-18-29-19-17-23)31-33-21-25-11-5-4-10-24(25)15-14-22-8-2-1-3-9-22/h1-19,30H,20-21H2,(H,31,32)/b15-14+