(Z)-2-acetamido-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-phenyl-acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)NC

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC(=CC=C2)OCC(=O)NC

InChI

InChI=1S/C20H21N3O4/c1-14(24)22-18(11-15-7-4-3-5-8-15)20(26)23-16-9-6-10-17(12-16)27-13-19(25)21-2/h3-12H,13H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)/b18-11-