(Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-methyl-3-phenylprop-2-enamide Traditional Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-methyl-3-phenyl-acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H20N2O3/c1-21-20(24)18(14-16-6-4-3-5-7-16)22-19(23)13-10-15-8-11-17(25-2)12-9-15/h3-14H,1-2H3,(H,21,24)(H,22,23)/b13-10+,18-14-