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

Systemtic Name: (E)-N-butyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-butyl-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-butyl-2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-butyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylprop-2-enamide Traditional Name: (E)-N-butyl-2-[[(E)-3-(2-furyl)acryloyl]amino]-3-phenyl-acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-2-3-13-21-20(24)18(15-16-8-5-4-6-9-16)22-19(23)12-11-17-10-7-14-25-17/h4-12,14-15H,2-3,13H2,1H3,(H,21,24)(H,22,23)/b12-11+,18-15+