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

Systemtic Name: N-(3-methoxypropyl)-2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[[(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=CC=C1NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-28-14-4-13-21-20(25)17-5-2-3-6-18(17)22-19(24)12-9-15-7-10-16(11-8-15)23(26)27/h2-3,5-12H,4,13-14H2,1H3,(H,21,25)(H,22,24)/b12-9+