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

Systemtic Name: N-[4-[[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[(E)-3-(4-nitrophenyl)acryloyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5/c25-18(12-3-13-1-10-17(11-2-13)24(28)29)22-23-20(27)15-6-8-16(9-7-15)21-19(26)14-4-5-14/h1-3,6-12,14H,4-5H2,(H,21,26)(H,22,25)(H,23,27)/b12-3+