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

Systemtic Name: N-phenethyl-4-[[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-phenethyl-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-phenethylbenzamide IUPAC Name: N-phenethyl-4-[[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-phenethyl-4-[[[(E)-3-(3-phenoxyphenyl)acryloyl]amino]methyl]benzamide Formula: C31H28N2O3 MolecularWeight: 476.56562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H28N2O3/c34-30(19-16-25-10-7-13-29(22-25)36-28-11-5-2-6-12-28)33-23-26-14-17-27(18-15-26)31(35)32-21-20-24-8-3-1-4-9-24/h1-19,22H,20-21,23H2,(H,32,35)(H,33,34)/b19-16+