N-[1-methyl-3-(2-phenoxyethyl)benzimidazol-2-ylidene]propanamide

Systemtic Name: N-[1-methyl-3-(2-phenoxyethyl)benzimidazol-2-ylidene]propanamide Openeye Name: N-[1-methyl-3-(2-phenoxyethyl)benzimidazol-2-ylidene]propanamide CAS Name: N-[1-methyl-3-(2-phenoxyethyl)-2-benzimidazolylidene]propanamide IUPAC Name: N-[1-methyl-3-(2-phenoxyethyl)benzimidazol-2-ylidene]propanamide Traditional Name: N-[1-methyl-3-(2-phenoxyethyl)benzimidazol-2-ylidene]propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=CC=CC=C2N1CCOC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)N=C1N(C2=CC=CC=C2N1CCOC3=CC=CC=C3)C

InChI

InChI=1S/C19H21N3O2/c1-3-18(23)20-19-21(2)16-11-7-8-12-17(16)22(19)13-14-24-15-9-5-4-6-10-15/h4-12H,3,13-14H2,1-2H3