4-[[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: 4-[[[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]amino]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-benzyl-4-[[[(E)-3-(3-phenoxyphenyl)acryloyl]amino]methyl]benzamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)C=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H26N2O3/c33-29(19-16-23-10-7-13-28(20-23)35-27-11-5-2-6-12-27)31-21-25-14-17-26(18-15-25)30(34)32-22-24-8-3-1-4-9-24/h1-20H,21-22H2,(H,31,33)(H,32,34)/b19-16+