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

Systemtic Name: 1-(4-chlorophenyl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]methanimine Traditional Name: (4-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=C(C=C2)Cl)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1N=CC2=CC=C(C=C2)Cl)/C=C/C3=CC=CC=C3

InChI

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