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

Systemtic Name: (Z)-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-(1-nonyl-2-benzimidazolyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]-3-phenyl-acrylamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C27H35N3O/c1-3-4-5-6-7-8-14-21-30-25-18-13-12-17-24(25)29-27(30)22(2)28-26(31)20-19-23-15-10-9-11-16-23/h9-13,15-20,22H,3-8,14,21H2,1-2H3,(H,28,31)/b20-19-