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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC=CC4=CC=C(C=C4)Cl

InChI

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