(Z)-2-acetamido-3-(3-nitrophenyl)-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(4-isopropoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-[(4-propan-2-yloxyphenyl)methyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(3-nitrophenyl)-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-isopropoxybenzyl)-3-(3-nitrophenyl)acrylamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C

InChI

InChI=1S/C21H23N3O5/c1-14(2)29-19-9-7-16(8-10-19)13-22-21(26)20(23-15(3)25)12-17-5-4-6-18(11-17)24(27)28/h4-12,14H,13H2,1-3H3,(H,22,26)(H,23,25)/b20-12-