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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/NC(=O)C

InChI

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