2-[[(E)-3-(furan-2-yl)-2-phenyl-prop-2-enoyl]amino]-N-propyl-benzamide

Systemtic Name: 2-[[(E)-3-(furan-2-yl)-2-phenyl-prop-2-enoyl]amino]-N-propyl-benzamide Openeye Name: 2-[[(E)-3-(2-furyl)-2-phenyl-prop-2-enoyl]amino]-N-propyl-benzamide CAS Name: 2-[[(E)-3-(2-furanyl)-1-oxo-2-phenylprop-2-enyl]amino]-N-propylbenzamide IUPAC Name: 2-[[(E)-3-(furan-2-yl)-2-phenylprop-2-enoyl]amino]-N-propylbenzamide Traditional Name: 2-[[(E)-3-(2-furyl)-2-phenyl-acryloyl]amino]-N-propyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)/C(=C/C2=CC=CO2)/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-14-24-22(26)19-12-6-7-13-21(19)25-23(27)20(16-18-11-8-15-28-18)17-9-4-3-5-10-17/h3-13,15-16H,2,14H2,1H3,(H,24,26)(H,25,27)/b20-16+