3-(4-chlorophenyl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)prop-2-en-1-imine

Systemtic Name: 3-(4-chlorophenyl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)prop-2-en-1-imine Openeye Name: 3-(4-chlorophenyl)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: 3-(4-chlorophenyl)-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: 3-(4-chlorophenyl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)prop-2-en-1-imine Traditional Name: 3-(4-chlorophenyl)prop-2-enylidene-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]amine Formula: C26H17ClN2O MolecularWeight: 408.87898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)N=CC=CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)N=CC=CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN2O/c27-22-11-7-18(8-12-22)4-3-15-28-23-13-14-25-24(17-23)29-26(30-25)21-10-9-19-5-1-2-6-20(19)16-21/h1-17H