N-[3-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]phenyl]-4-methyl-benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H18N2O2/c1-16-9-12-18(13-10-16)23(26)24-19-6-4-5-17(15-19)11-14-22-25-20-7-2-3-8-21(20)27-22/h2-15H,1H3,(H,24,26)/b14-11+