3-(benzimidazol-1-yl)-N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=NNC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O2/c1-26-19-11-5-2-7-16(19)8-6-13-22-23-20(25)12-14-24-15-21-17-9-3-4-10-18(17)24/h2-11,13,15H,12,14H2,1H3,(H,23,25)/b8-6+,22-13?