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

Systemtic Name: (E)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-en-1-imine Traditional Name: [2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-26-20-11-5-10-18(15-20)23-25-21-16-19(12-13-22(21)27-23)24-14-6-9-17-7-3-2-4-8-17/h2-16H,1H3/b9-6+,24-14?