N-[(Z)-3-(3-methoxypropylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(3-methoxypropylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-methoxypropylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(3-methoxypropylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-methoxypropylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(3-methoxypropylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-28-12-6-11-21-20(25)18(22-19(24)16-8-3-2-4-9-16)14-15-7-5-10-17(13-15)23(26)27/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,21,25)(H,22,24)/b18-14-