1-ethyl-2-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzimidazole-5-carboxamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzimidazole-5-carboxamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)OCC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-4-11-27-18-8-6-7-16(12-18)14-22-24-21(26)17-9-10-20-19(13-17)23-15(3)25(20)5-2/h4,6-10,12-14H,1,5,11H2,2-3H3,(H,24,26)/b22-14-