4-[[[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]methyl]-N-phenethyl-benzamide

Systemtic Name: 4-[[[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]methyl]-N-phenethyl-benzamide Openeye Name: 4-[[[(E)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enoyl]amino]methyl]-N-phenethyl-benzamide CAS Name: 4-[[[(E)-3-[5-(2-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]amino]methyl]-N-phenethylbenzamide IUPAC Name: 4-[[[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]methyl]-N-phenethylbenzamide Traditional Name: 4-[[[(E)-3-[5-(2-nitrophenyl)-2-furyl]acryloyl]amino]methyl]-N-phenethyl-benzamide Formula: C29H25N3O5 MolecularWeight: 495.5259

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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=C(O3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C29H25N3O5/c33-28(17-15-24-14-16-27(37-24)25-8-4-5-9-26(25)32(35)36)31-20-22-10-12-23(13-11-22)29(34)30-19-18-21-6-2-1-3-7-21/h1-17H,18-20H2,(H,30,34)(H,31,33)/b17-15+