N-[3-(diethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(diethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(diethylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-methoxy-benzamide CAS Name: N-[3-(diethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(diethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(diethylcarbamoyl)-2-(3-nitrophenyl)vinyl]-4-methoxy-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-4-23(5-2)21(26)19(14-15-7-6-8-17(13-15)24(27)28)22-20(25)16-9-11-18(29-3)12-10-16/h6-14H,4-5H2,1-3H3,(H,22,25)