1-ethyl-2-methyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[(Z)-(2-propargyloxybenzylidene)amino]benzimidazole-5-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC=CC=C3OCC#C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C\C3=CC=CC=C3OCC#C)C

InChI

InChI=1S/C21H20N4O2/c1-4-12-27-20-9-7-6-8-17(20)14-22-24-21(26)16-10-11-19-18(13-16)23-15(3)25(19)5-2/h1,6-11,13-14H,5,12H2,2-3H3,(H,24,26)/b22-14-