(Z)-2-acetamido-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-phenyl-acrylamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C21H23N3O4/c1-3-22-20(26)14-28-18-11-9-17(10-12-18)24-21(27)19(23-15(2)25)13-16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)/b19-13-