(E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(4-phenylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(4-phenylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(4-phenylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(4-phenylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-[(4-phenylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-methyl-N-(4-phenylbenzyl)acrylamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c1-26(17-18-11-13-20(14-12-18)19-7-3-2-4-8-19)24(27)16-15-23-25-21-9-5-6-10-22(21)28-23/h2-16H,17H2,1H3/b16-15+