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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[(E)-3-(3-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(13-6-16-2-1-3-21(14-16)26(29)30)25(20-11-12-20)15-17-4-7-18(8-5-17)23(28)24-19-9-10-19/h1-8,13-14,19-20H,9-12,15H2,(H,24,28)/b13-6+