ethyl (E)-3-[(2-phenyl-3H-benzimidazol-5-yl)amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[(2-phenyl-3H-benzimidazol-5-yl)amino]but-2-enoate Openeye Name: ethyl (E)-3-[(2-phenyl-3H-benzimidazol-5-yl)amino]but-2-enoate CAS Name: (E)-3-[(2-phenyl-3H-benzimidazol-5-yl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2-phenyl-3H-benzimidazol-5-yl)amino]but-2-enoate Traditional Name: (E)-3-[(2-phenyl-3H-benzimidazol-5-yl)amino]but-2-enoic acid ethyl ester Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-3-24-18(23)11-13(2)20-15-9-10-16-17(12-15)22-19(21-16)14-7-5-4-6-8-14/h4-12,20H,3H2,1-2H3,(H,21,22)/b13-11+