N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(2-nitrophenyl)acryloyl]amino]methyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(C3CC3)C(=O)/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O4/c27-22(14-9-17-3-1-2-4-21(17)26(29)30)25(20-12-13-20)15-16-5-7-18(8-6-16)23(28)24-19-10-11-19/h1-9,14,19-20H,10-13,15H2,(H,24,28)/b14-9+