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(E,3E)-3-(2,4-diphenylimidazol-1-yl)imino-N,N-dimethyl-3-(4-nitrophenyl)prop-1-en-1-amine

(E,3E)-3-(2,4-diphenylimidazol-1-yl)imino-N,N-dimethyl-3-(4-nitrophenyl)prop-1-en-1-amine

Systemtic Name:(E,3E)-3-(2,4-diphenylimidazol-1-yl)imino-N,N-dimethyl-3-(4-nitrophenyl)prop-1-en-1-amine
Openeye Name:(E,3E)-3-(2,4-diphenylimidazol-1-yl)imino-N,N-dimethyl-3-(4-nitrophenyl)prop-1-en-1-amine
CAS Name:(E,3E)-3-[(2,4-diphenyl-1-imidazolyl)imino]-N,N-dimethyl-3-(4-nitrophenyl)-1-propen-1-amine
IUPAC Name:(E,3E)-3-(2,4-diphenylimidazol-1-yl)imino-N,N-dimethyl-3-(4-nitrophenyl)prop-1-en-1-amine
Traditional Name:[(E,3E)-3-(2,4-diphenylimidazol-1-yl)imino-3-(4-nitrophenyl)prop-1-enyl]-dimethyl-amine
Formula: C26H23N5O2
MolecularWeight: 437.49312
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=NN1C=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CN(C)/C=C/C(=N\N1C=C(N=C1C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C26H23N5O2/c1-29(2)18-17-24(21-13-15-23(16-14-21)31(32)33)28-30-19-25(20-9-5-3-6-10-20)27-26(30)22-11-7-4-8-12-22/h3-19H,1-2H3/b18-17+,28-24+


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