(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(4-nitrophenyl)but-2-enamide

Systemtic Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(4-nitrophenyl)but-2-enamide Openeye Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(4-nitrophenyl)but-2-enamide CAS Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(4-nitrophenyl)-2-butenamide IUPAC Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(4-nitrophenyl)but-2-enamide Traditional Name: (Z)-3-(homoveratrylamino)-N-(4-nitrophenyl)but-2-enamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])/NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O5/c1-14(12-20(24)22-16-5-7-17(8-6-16)23(25)26)21-11-10-15-4-9-18(27-2)19(13-15)28-3/h4-9,12-13,21H,10-11H2,1-3H3,(H,22,24)/b14-12-