1-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-2H-imidazol-1-yl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-2H-imidazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-ethyl-2H-imidazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-2H-imidazol-1-yl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-ethyl-2H-imidazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-[(E)-[4-(dimethylamino)benzylidene]amino]-2-ethyl-4-imidazolin-1-yl]-3,3-dimethyl-butan-2-one Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O/c1-7-19-23(15-18(25)20(2,3)4)12-13-24(19)21-14-16-8-10-17(11-9-16)22(5)6/h8-14,19H,7,15H2,1-6H3/b21-14+