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

Systemtic Name: N-(3-methoxypropyl)-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[[(E)-3-(3-nitrophenyl)acryloyl]amino]benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-28-13-3-12-21-20(25)16-7-9-17(10-8-16)22-19(24)11-6-15-4-2-5-18(14-15)23(26)27/h2,4-11,14H,3,12-13H2,1H3,(H,21,25)(H,22,24)/b11-6+