(Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-allyloxyphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-allyloxyphenyl)-3-(3-nitrophenyl)acrylamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H19N3O5/c1-3-11-28-18-9-7-16(8-10-18)22-20(25)19(21-14(2)24)13-15-5-4-6-17(12-15)23(26)27/h3-10,12-13H,1,11H2,2H3,(H,21,24)(H,22,25)/b19-13-