2-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[(E)-3-(3-nitrophenyl)acryloyl]phenoxy]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O5/c1-14(2)21-20(24)13-27-18-9-7-16(8-10-18)19(23)11-6-15-4-3-5-17(12-15)22(25)26/h3-12,14H,13H2,1-2H3,(H,21,24)/b11-6+