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

Systemtic Name: (E,3E)-N,N-dimethyl-3-(2-methyl-4-phenyl-imidazol-1-yl)imino-3-pyridin-4-yl-prop-1-en-1-amine Openeye Name: (E,3E)-N,N-dimethyl-3-(2-methyl-4-phenyl-imidazol-1-yl)imino-3-(4-pyridyl)prop-1-en-1-amine CAS Name: (E,3E)-N,N-dimethyl-3-[(2-methyl-4-phenyl-1-imidazolyl)imino]-3-pyridin-4-yl-1-propen-1-amine IUPAC Name: (E,3E)-N,N-dimethyl-3-(2-methyl-4-phenylimidazol-1-yl)imino-3-pyridin-4-ylprop-1-en-1-amine Traditional Name: dimethyl-[(E,3E)-3-(2-methyl-4-phenyl-imidazol-1-yl)imino-3-(4-pyridyl)prop-1-enyl]amine Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5/c1-16-22-20(17-7-5-4-6-8-17)15-25(16)23-19(11-14-24(2)3)18-9-12-21-13-10-18/h4-15H,1-3H3/b14-11+,23-19+