ethyl (Z)-3-[(2,5,6-trimethyl-1H-benzimidazol-4-yl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(2,5,6-trimethyl-1H-benzimidazol-4-yl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-[(2,5,6-trimethyl-1H-benzimidazol-4-yl)amino]but-2-enoate CAS Name: (Z)-3-[(2,5,6-trimethyl-1H-benzimidazol-4-yl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(2,5,6-trimethyl-1H-benzimidazol-4-yl)amino]but-2-enoate Traditional Name: (Z)-3-[(2,5,6-trimethyl-1H-benzimidazol-4-yl)amino]but-2-enoic acid ethyl ester Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(C(=CC2=C1N=C(N2)C)C)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=C(C(=CC2=C1N=C(N2)C)C)C

InChI

InChI=1S/C16H21N3O2/c1-6-21-14(20)8-10(3)17-15-11(4)9(2)7-13-16(15)19-12(5)18-13/h7-8,17H,6H2,1-5H3,(H,18,19)/b10-8-