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

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-3-nitro-benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-2-(3,4-dimethoxyphenyl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-3-nitro-benzamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H25N3O6/c1-4-17-8-11-20(12-9-17)27-26(31)22(14-18-10-13-23(34-2)24(15-18)35-3)28-25(30)19-6-5-7-21(16-19)29(32)33/h5-16H,4H2,1-3H3,(H,27,31)(H,28,30)/b22-14+