(Z)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,3-diphenyl-prop-2-enamide Openeye Name: (Z)-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-N,3-diphenyl-prop-2-enamide CAS Name: (Z)-2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N,3-diphenyl-2-propenamide IUPAC Name: (Z)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-N,3-diphenylprop-2-enamide Traditional Name: (Z)-2-[[(E)-3-(2-furyl)acryloyl]amino]-N,3-diphenyl-acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2)\NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C22H18N2O3/c25-21(14-13-19-12-7-15-27-19)24-20(16-17-8-3-1-4-9-17)22(26)23-18-10-5-2-6-11-18/h1-16H,(H,23,26)(H,24,25)/b14-13+,20-16-