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

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

Systemtic Name:(E,3E)-N,N-dimethyl-3-(2-methyl-4-phenyl-imidazol-1-yl)imino-3-phenyl-prop-1-en-1-amine
Openeye Name:(E,3E)-N,N-dimethyl-3-(2-methyl-4-phenyl-imidazol-1-yl)imino-3-phenyl-prop-1-en-1-amine
CAS Name:(E,3E)-N,N-dimethyl-3-[(2-methyl-4-phenyl-1-imidazolyl)imino]-3-phenyl-1-propen-1-amine
IUPAC Name:(E,3E)-N,N-dimethyl-3-(2-methyl-4-phenylimidazol-1-yl)imino-3-phenylprop-1-en-1-amine
Traditional Name:dimethyl-[(E,3E)-3-(2-methyl-4-phenyl-imidazol-1-yl)imino-3-phenyl-prop-1-enyl]amine
Formula: C21H22N4
MolecularWeight: 330.42618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1N=C(C=CN(C)C)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=NC(=CN1/N=C(\C=C\N(C)C)/C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C21H22N4/c1-17-22-21(19-12-8-5-9-13-19)16-25(17)23-20(14-15-24(2)3)18-10-6-4-7-11-18/h4-16H,1-3H3/b15-14+,23-20+


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