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

Systemtic Name: 1-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenyl-2H-imidazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-phenyl-2H-imidazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenyl-2H-imidazol-1-yl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-phenyl-2H-imidazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-[(E)-[4-(dimethylamino)benzylidene]amino]-2-phenyl-4-imidazolin-1-yl]-3,3-dimethyl-butan-2-one Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C=CN(C1C2=CC=CC=C2)N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)(C)C(=O)CN1C=CN(C1C2=CC=CC=C2)/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C24H30N4O/c1-24(2,3)22(29)18-27-15-16-28(23(27)20-9-7-6-8-10-20)25-17-19-11-13-21(14-12-19)26(4)5/h6-17,23H,18H2,1-5H3/b25-17+