N-[(E)-3-[(4-ethoxyphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-3-[(4-ethoxyphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-1-[(4-ethoxyphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(4-ethoxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(4-ethoxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-[(E)-2-(3-nitrophenyl)-1-(p-phenetylcarbamoyl)vinyl]benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H23N3O5/c1-3-33-22-13-11-20(12-14-22)26-25(30)23(16-18-5-4-6-21(15-18)28(31)32)27-24(29)19-9-7-17(2)8-10-19/h4-16H,3H2,1-2H3,(H,26,30)(H,27,29)/b23-16+