N-[3-[[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[(Z)-2-acetamido-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[(Z)-2-acetamido-3-(3-nitrophenyl)acryloyl]amino]phenyl]-2-methyl-propionamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5/c1-13(2)20(27)23-16-7-5-8-17(12-16)24-21(28)19(22-14(3)26)11-15-6-4-9-18(10-15)25(29)30/h4-13H,1-3H3,(H,22,26)(H,23,27)(H,24,28)/b19-11-