N-[5-[(E)-2-(2-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-1-phenyl-methanimine

Systemtic Name: N-[5-[(E)-2-(2-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-1-phenyl-methanimine Openeye Name: N-[5-[(E)-2-(2-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]-1-phenyl-methanimine CAS Name: N-[5-[(E)-2-(2-methoxyphenyl)ethenyl]-3-methyl-4-isoxazolyl]-1-phenylmethanimine IUPAC Name: N-[5-[(E)-2-(2-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-1-phenylmethanimine Traditional Name: benzal-[5-[(E)-2-(2-methoxyphenyl)vinyl]-3-methyl-isoxazol-4-yl]amine Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N=CC2=CC=CC=C2)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=NOC(=C1N=CC2=CC=CC=C2)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C20H18N2O2/c1-15-20(21-14-16-8-4-3-5-9-16)19(24-22-15)13-12-17-10-6-7-11-18(17)23-2/h3-14H,1-2H3/b13-12+,21-14?