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

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

Systemtic Name:(Z)-N-[(1-nonylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide
Openeye Name:(Z)-N-[(1-nonylbenzimidazol-2-yl)methyl]-3-phenyl-prop-2-enamide
CAS Name:(Z)-N-[(1-nonyl-2-benzimidazolyl)methyl]-3-phenyl-2-propenamide
IUPAC Name:(Z)-N-[(1-nonylbenzimidazol-2-yl)methyl]-3-phenylprop-2-enamide
Traditional Name:(Z)-N-[(1-nonylbenzimidazol-2-yl)methyl]-3-phenyl-acrylamide
Formula: C26H33N3O
MolecularWeight: 403.55972
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)/C=C\C3=CC=CC=C3


InChI

InChI=1S/C26H33N3O/c1-2-3-4-5-6-7-13-20-29-24-17-12-11-16-23(24)28-25(29)21-27-26(30)19-18-22-14-9-8-10-15-22/h8-12,14-19H,2-7,13,20-21H2,1H3,(H,27,30)/b19-18-


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