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

Systemtic Name: N-cyclopropyl-4-[[methyl-[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[(E)-3-(3-nitrophenyl)acryloyl]amino]methyl]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O4/c1-23(20(25)12-7-15-3-2-4-19(13-15)24(27)28)14-16-5-8-17(9-6-16)21(26)22-18-10-11-18/h2-9,12-13,18H,10-11,14H2,1H3,(H,22,26)/b12-7+