(E)-2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)diazenyl]-3-methoxy-N-methyl-N-phenyl-but-2-enamide

Systemtic Name: (E)-2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)diazenyl]-3-methoxy-N-methyl-N-phenyl-but-2-enamide Openeye Name: (E)-2-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)azo-3-methoxy-N-methyl-N-phenyl-but-2-enamide CAS Name: (E)-2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)azo]-3-methoxy-N-methyl-N-phenyl-2-butenamide IUPAC Name: (E)-2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)diazenyl]-3-methoxy-N-methyl-N-phenylbut-2-enamide Traditional Name: (E)-2-(2-keto-1,3-dimethyl-benzimidazol-5-yl)azo-3-methoxy-N-methyl-N-phenyl-but-2-enamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)N(C)C1=CC=CC=C1)N=NC2=CC3=C(C=C2)N(C(=O)N3C)C)OC

Isomeric SMILES

C/C(=C(/C(=O)N(C)C1=CC=CC=C1)\N=NC2=CC3=C(C=C2)N(C(=O)N3C)C)/OC

InChI

InChI=1S/C21H23N5O3/c1-14(29-5)19(20(27)24(2)16-9-7-6-8-10-16)23-22-15-11-12-17-18(13-15)26(4)21(28)25(17)3/h6-13H,1-5H3/b19-14+,23-22?