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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Openeye Name: 3-(2,4-dichlorophenyl)-N-[2-(o-tolyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: 3-(2,4-dichlorophenyl)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: 3-(2,4-dichlorophenyl)-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Traditional Name: 3-(2,4-dichlorophenyl)prop-2-enylidene-[2-(o-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C23H16Cl2N2O MolecularWeight: 407.29194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O/c1-15-5-2-3-7-19(15)23-27-21-14-18(10-11-22(21)28-23)26-12-4-6-16-8-9-17(24)13-20(16)25/h2-14H,1H3