N-cyclopentyl-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopentyl-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopentyl-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[(E)-3-(3-nitrophenyl)acryloyl]amino]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4/c25-20(13-12-15-6-5-9-17(14-15)24(27)28)23-19-11-4-3-10-18(19)21(26)22-16-7-1-2-8-16/h3-6,9-14,16H,1-2,7-8H2,(H,22,26)(H,23,25)/b13-12+