[3-(4-methylphenyl)-5-[(E)-morpholin-4-ylmethylideneamino]imidazol-4-yl]-phenyl-methanone

Systemtic Name: [3-(4-methylphenyl)-5-[(E)-morpholin-4-ylmethylideneamino]imidazol-4-yl]-phenyl-methanone Openeye Name: [5-[(E)-morpholinomethyleneamino]-3-(p-tolyl)imidazol-4-yl]-phenyl-methanone CAS Name: [3-(4-methylphenyl)-5-[(E)-4-morpholinylmethylideneamino]-4-imidazolyl]-phenylmethanone IUPAC Name: [3-(4-methylphenyl)-5-[(E)-morpholin-4-ylmethylideneamino]imidazol-4-yl]-phenylmethanone Traditional Name: [5-[(E)-morpholinomethyleneamino]-3-(p-tolyl)imidazol-4-yl]-phenyl-methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=C2C(=O)C3=CC=CC=C3)N=CN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=C2C(=O)C3=CC=CC=C3)/N=C/N4CCOCC4

InChI

InChI=1S/C22H22N4O2/c1-17-7-9-19(10-8-17)26-16-24-22(23-15-25-11-13-28-14-12-25)20(26)21(27)18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3/b23-15+