5-[(4-methoxyphenyl)amino]-2-[(E)-2-(3-methoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(4-methoxyphenyl)amino]-2-[(E)-2-(3-methoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-methoxyanilino)-2-[(E)-2-(3-methoxyphenyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-(4-methoxyanilino)-2-[(E)-2-(3-methoxyphenyl)ethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-methoxyanilino)-2-[(E)-2-(3-methoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(E)-2-(3-methoxyphenyl)vinyl]-5-(p-anisidino)oxazole-4-carbonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=C(O2)C=CC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=C(O2)/C=C/C3=CC(=CC=C3)OC)C#N

InChI

InChI=1S/C20H17N3O3/c1-24-16-9-7-15(8-10-16)22-20-18(13-21)23-19(26-20)11-6-14-4-3-5-17(12-14)25-2/h3-12,22H,1-2H3/b11-6+