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

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

Systemtic Name:(E,3E)-N,N-dimethyl-3-(2-methyl-4-phenyl-imidazol-1-yl)imino-3-(4-nitrophenyl)prop-1-en-1-amine
Openeye Name:(E,3E)-N,N-dimethyl-3-(2-methyl-4-phenyl-imidazol-1-yl)imino-3-(4-nitrophenyl)prop-1-en-1-amine
CAS Name:(E,3E)-N,N-dimethyl-3-[(2-methyl-4-phenyl-1-imidazolyl)imino]-3-(4-nitrophenyl)-1-propen-1-amine
IUPAC Name:(E,3E)-N,N-dimethyl-3-(2-methyl-4-phenylimidazol-1-yl)imino-3-(4-nitrophenyl)prop-1-en-1-amine
Traditional Name:dimethyl-[(E,3E)-3-(2-methyl-4-phenyl-imidazol-1-yl)imino-3-(4-nitrophenyl)prop-1-enyl]amine
Formula: C21H21N5O2
MolecularWeight: 375.42374
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1N=C(C=CN(C)C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3


Isomeric SMILES

CC1=NC(=CN1/N=C(\C=C\N(C)C)/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3


InChI

InChI=1S/C21H21N5O2/c1-16-22-21(17-7-5-4-6-8-17)15-25(16)23-20(13-14-24(2)3)18-9-11-19(12-10-18)26(27)28/h4-15H,1-3H3/b14-13+,23-20+


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