N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)ethenyl]aniline

Systemtic Name: N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)ethenyl]aniline Openeye Name: N-[(Z)-2-(4,4-dimethyl-5H-oxazol-2-yl)-1-(4-methoxyphenyl)vinyl]aniline CAS Name: N-[(Z)-2-(4,4-dimethyl-5H-oxazol-2-yl)-1-(4-methoxyphenyl)ethenyl]aniline IUPAC Name: N-[(Z)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-(4-methoxyphenyl)ethenyl]aniline Traditional Name: [(Z)-2-(4,4-dimethyl-2-oxazolin-2-yl)-1-(4-methoxyphenyl)vinyl]-phenyl-amine Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C=C(C2=CC=C(C=C2)OC)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(COC(=N1)/C=C(/C2=CC=C(C=C2)OC)\NC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O2/c1-20(2)14-24-19(22-20)13-18(21-16-7-5-4-6-8-16)15-9-11-17(23-3)12-10-15/h4-13,21H,14H2,1-3H3/b18-13-