(E)-3-(1,3-benzoxazol-2-yl)-N'-phenyl-N'-(phenylmethyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N'-phenyl-N'-(phenylmethyl)prop-2-enehydrazide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N'-benzyl-N'-phenyl-prop-2-enehydrazide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N'-phenyl-N'-(phenylmethyl)-2-propenehydrazide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N'-benzyl-N'-phenylprop-2-enehydrazide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N'-benzyl-N'-phenyl-acrylohydrazide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c27-22(15-16-23-24-20-13-7-8-14-21(20)28-23)25-26(19-11-5-2-6-12-19)17-18-9-3-1-4-10-18/h1-16H,17H2,(H,25,27)/b16-15+