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

Systemtic Name: N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(3-nitrophenyl)acryloyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c23-18(10-7-13-3-1-6-17(11-13)22(25)26)20-15-4-2-5-16(12-15)21-19(24)14-8-9-14/h1-7,10-12,14H,8-9H2,(H,20,23)(H,21,24)/b10-7+