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

Systemtic Name: N-(2-methoxyethyl)-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[[(E)-3-(4-nitrophenyl)acryloyl]amino]benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-27-13-12-20-19(24)15-5-7-16(8-6-15)21-18(23)11-4-14-2-9-17(10-3-14)22(25)26/h2-11H,12-13H2,1H3,(H,20,24)(H,21,23)/b11-4+