1-(4-dimethylaminophenyl)-2-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-2H-imidazol-1-yl]ethanone

Systemtic Name: 1-(4-dimethylaminophenyl)-2-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-2H-imidazol-1-yl]ethanone Openeye Name: 1-(4-dimethylaminophenyl)-2-[3-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-ethyl-2H-imidazol-1-yl]ethanone CAS Name: 1-(4-dimethylaminophenyl)-2-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-2H-imidazol-1-yl]ethanone IUPAC Name: 1-(4-dimethylaminophenyl)-2-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-2H-imidazol-1-yl]ethanone Traditional Name: 2-[3-[(E)-[4-(dimethylamino)benzylidene]amino]-2-ethyl-4-imidazolin-1-yl]-1-(4-dimethylaminophenyl)ethanone Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C=CN1N=CC2=CC=C(C=C2)N(C)C)CC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1N(C=CN1/N=C/C2=CC=C(C=C2)N(C)C)CC(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H31N5O/c1-6-24-28(18-23(30)20-9-13-22(14-10-20)27(4)5)15-16-29(24)25-17-19-7-11-21(12-8-19)26(2)3/h7-17,24H,6,18H2,1-5H3/b25-17+