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

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Openeye Name: 3-(4-chlorophenyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: 3-(4-chlorophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: 3-(4-chlorophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Traditional Name: 3-(4-chlorophenyl)prop-2-enylidene-[2-(p-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O/c1-16-4-8-18(9-5-16)23-26-21-15-20(12-13-22(21)27-23)25-14-2-3-17-6-10-19(24)11-7-17/h2-15H,1H3