5-chloranyl-2-(dimethylamino)-1-(4-methylphenyl)-N-[(E)-(phenylmethylidene)amino]imidazole-4-carboxamide

Systemtic Name: 5-chloranyl-2-(dimethylamino)-1-(4-methylphenyl)-N-[(E)-(phenylmethylidene)amino]imidazole-4-carboxamide Openeye Name: N-[(E)-benzylideneamino]-5-chloro-2-(dimethylamino)-1-(p-tolyl)imidazole-4-carboxamide CAS Name: 5-chloro-2-(dimethylamino)-1-(4-methylphenyl)-N-[(E)-(phenylmethylene)amino]-4-imidazolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-5-chloro-2-(dimethylamino)-1-(4-methylphenyl)imidazole-4-carboxamide Traditional Name: N-[(E)-benzalamino]-5-chloro-2-(dimethylamino)-1-(p-tolyl)imidazole-4-carboxamide Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=C2N(C)C)C(=O)NN=CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=C2N(C)C)C(=O)N/N=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H20ClN5O/c1-14-9-11-16(12-10-14)26-18(21)17(23-20(26)25(2)3)19(27)24-22-13-15-7-5-4-6-8-15/h4-13H,1-3H3,(H,24,27)/b22-13+