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

Systemtic Name: (Z)-N,N-diethyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N,N-diethyl-2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide CAS Name: (Z)-N,N-diethyl-2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-3-phenyl-2-propenamide IUPAC Name: (Z)-N,N-diethyl-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-phenylprop-2-enamide Traditional Name: (Z)-N,N-diethyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-22(4-2)20(24)18(15-16-9-6-5-7-10-16)21-19(23)13-12-17-11-8-14-25-17/h5-15H,3-4H2,1-2H3,(H,21,23)/b13-12+,18-15-