(Z)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylprop-2-enamide Traditional Name: (Z)-2-[[(E)-3-(2-furyl)acryloyl]amino]-3-phenyl-acrylamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)N)\NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H14N2O3/c17-16(20)14(11-12-5-2-1-3-6-12)18-15(19)9-8-13-7-4-10-21-13/h1-11H,(H2,17,20)(H,18,19)/b9-8+,14-11-