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

Systemtic Name: (Z)-N-ethyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-ethyl-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-ethyl-2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-ethyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylprop-2-enamide Traditional Name: (Z)-N-ethyl-2-[[(E)-3-(2-furyl)acryloyl]amino]-3-phenyl-acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C18H18N2O3/c1-2-19-18(22)16(13-14-7-4-3-5-8-14)20-17(21)11-10-15-9-6-12-23-15/h3-13H,2H2,1H3,(H,19,22)(H,20,21)/b11-10+,16-13-