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

Systemtic Name: (E,3E)-N,N-dimethyl-3-(2-methyl-4-phenyl-imidazol-1-yl)imino-3-thiophen-2-yl-prop-1-en-1-amine Openeye Name: (E,3E)-N,N-dimethyl-3-(2-methyl-4-phenyl-imidazol-1-yl)imino-3-(2-thienyl)prop-1-en-1-amine CAS Name: (E,3E)-N,N-dimethyl-3-[(2-methyl-4-phenyl-1-imidazolyl)imino]-3-thiophen-2-yl-1-propen-1-amine IUPAC Name: (E,3E)-N,N-dimethyl-3-(2-methyl-4-phenylimidazol-1-yl)imino-3-thiophen-2-ylprop-1-en-1-amine Traditional Name: dimethyl-[(E,3E)-3-(2-methyl-4-phenyl-imidazol-1-yl)imino-3-(2-thienyl)prop-1-enyl]amine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1N=C(C=CN(C)C)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CN1/N=C(\C=C\N(C)C)/C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4S/c1-15-20-18(16-8-5-4-6-9-16)14-23(15)21-17(11-12-22(2)3)19-10-7-13-24-19/h4-14H,1-3H3/b12-11+,21-17+