N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-3,5-dinitro-benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(4-ethylanilino)-3-oxoprop-1-en-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[(4-ethylphenyl)carbamoyl]vinyl]-3,5-dinitro-benzamide Formula: C26H25N5O6 MolecularWeight: 503.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O6/c1-4-17-5-9-20(10-6-17)27-26(33)24(13-18-7-11-21(12-8-18)29(2)3)28-25(32)19-14-22(30(34)35)16-23(15-19)31(36)37/h5-16H,4H2,1-3H3,(H,27,33)(H,28,32)/b24-13+