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

Systemtic Name: 2-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-2H-imidazol-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[3-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-ethyl-2H-imidazol-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-2H-imidazol-1-yl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-2H-imidazol-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[3-[(E)-[4-(dimethylamino)benzylidene]amino]-2-ethyl-4-imidazolin-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C23H28N4O2 MolecularWeight: 392.49402

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-5-23-26(17-22(28)19-8-12-21(29-4)13-9-19)14-15-27(23)24-16-18-6-10-20(11-7-18)25(2)3/h6-16,23H,5,17H2,1-4H3/b24-16+