(E)-2-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)-N-(2-furylmethyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)-N-(2-furanylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-furfuryl)-3-p-phenetyl-acrylamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)NCC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H21N3O3/c1-2-28-17-11-9-16(10-12-17)14-19(23(27)24-15-18-6-5-13-29-18)22-25-20-7-3-4-8-21(20)26-22/h3-14H,2,15H2,1H3,(H,24,27)(H,25,26)/b19-14+