1-(2-chlorophenyl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]methanimine Traditional Name: (2-chlorobenzylidene)-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]amine Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N=CC2=CC=CC=C2Cl)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1N=CC2=CC=CC=C2Cl)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O/c1-14-19(21-13-16-9-5-6-10-17(16)20)18(23-22-14)12-11-15-7-3-2-4-8-15/h2-13H,1H3/b12-11+,21-13?