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(Z)-3-phenyl-N-[(1-undecylbenzimidazol-2-yl)methyl]prop-2-enamide

(Z)-3-phenyl-N-[(1-undecylbenzimidazol-2-yl)methyl]prop-2-enamide

Systemtic Name:(Z)-3-phenyl-N-[(1-undecylbenzimidazol-2-yl)methyl]prop-2-enamide
Openeye Name:(Z)-3-phenyl-N-[(1-undecylbenzimidazol-2-yl)methyl]prop-2-enamide
CAS Name:(Z)-3-phenyl-N-[(1-undecyl-2-benzimidazolyl)methyl]-2-propenamide
IUPAC Name:(Z)-3-phenyl-N-[(1-undecylbenzimidazol-2-yl)methyl]prop-2-enamide
Traditional Name:(Z)-3-phenyl-N-[(1-undecylbenzimidazol-2-yl)methyl]acrylamide
Formula: C28H37N3O
MolecularWeight: 431.61288
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)/C=C\C3=CC=CC=C3


InChI

InChI=1S/C28H37N3O/c1-2-3-4-5-6-7-8-9-15-22-31-26-19-14-13-18-25(26)30-27(31)23-29-28(32)21-20-24-16-11-10-12-17-24/h10-14,16-21H,2-9,15,22-23H2,1H3,(H,29,32)/b21-20-


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