N-[(E)-3-[(4-ethylphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-3-nitro-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-3-nitro-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)OC)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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