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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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