(E)-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-en-1-imine Traditional Name: [2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15ClN2O/c23-18-10-4-9-17(14-18)22-25-20-15-19(11-12-21(20)26-22)24-13-5-8-16-6-2-1-3-7-16/h1-15H/b8-5+,24-13?