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

Systemtic Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-propoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-propoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-(4-propoxyphenyl)acrylamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C

InChI

InChI=1S/C20H21N3O5/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/h4-10,12-13H,3,11H2,1-2H3,(H,21,24)(H,22,25)/b19-13-