N-[2-methyl-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2-methyl-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[2-methyl-5-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[2-methyl-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[2-methyl-5-[[(E)-3-(4-nitrophenyl)acryloyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-13-2-8-16(12-18(13)22-20(25)15-6-7-15)21-19(24)11-5-14-3-9-17(10-4-14)23(26)27/h2-5,8-12,15H,6-7H2,1H3,(H,21,24)(H,22,25)/b11-5+