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

Systemtic Name: 2-[[(E)-3-(furan-2-yl)-2-phenyl-prop-2-enoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[(E)-3-(2-furyl)-2-phenyl-prop-2-enoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[(E)-3-(2-furanyl)-1-oxo-2-phenylprop-2-enyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[(E)-3-(furan-2-yl)-2-phenylprop-2-enoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[(E)-3-(2-furyl)-2-phenyl-acryloyl]amino]-N-phenethyl-benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C(=CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)/C(=C/C3=CC=CO3)/C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c31-27(29-18-17-21-10-3-1-4-11-21)24-15-7-8-16-26(24)30-28(32)25(20-23-14-9-19-33-23)22-12-5-2-6-13-22/h1-16,19-20H,17-18H2,(H,29,31)(H,30,32)/b25-20+