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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine Openeye Name: 3-(2,4-dichlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine CAS Name: 3-(2,4-dichlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)-2-propen-1-imine IUPAC Name: 3-(2,4-dichlorophenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine Traditional Name: 3-(2,4-dichlorophenyl)prop-2-enylidene-(2-phenyl-1,3-benzoxazol-5-yl)amine Formula: C22H14Cl2N2O MolecularWeight: 393.26536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl2N2O/c23-17-9-8-15(19(24)13-17)7-4-12-25-18-10-11-21-20(14-18)26-22(27-21)16-5-2-1-3-6-16/h1-14H