N-[5-[[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[(Z)-2-acetamido-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[(Z)-2-acetamido-3-(3-nitrophenyl)prop-2-enoyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[(Z)-2-acetamido-3-(3-nitrophenyl)acryloyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C22H22N4O5 MolecularWeight: 422.43388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C)NC(=O)C3CC3

InChI

InChI=1S/C22H22N4O5/c1-13-6-9-17(12-19(13)25-21(28)16-7-8-16)24-22(29)20(23-14(2)27)11-15-4-3-5-18(10-15)26(30)31/h3-6,9-12,16H,7-8H2,1-2H3,(H,23,27)(H,24,29)(H,25,28)/b20-11-