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

Systemtic Name: N-(3-methoxypropyl)-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[[(E)-3-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-28-14-2-13-21-20(25)16-6-8-17(9-7-16)22-19(24)12-5-15-3-10-18(11-4-15)23(26)27/h3-12H,2,13-14H2,1H3,(H,21,25)(H,22,24)/b12-5+