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

Systemtic Name: 5-[(4-ethoxyphenyl)amino]-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-ethoxyanilino)-2-[(E)-2-(2-methoxyphenyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-(4-ethoxyanilino)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-ethoxyanilino)-2-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(E)-2-(2-methoxyphenyl)vinyl]-5-(p-phenetidino)oxazole-4-carbonitrile Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C=CC3=CC=CC=C3OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)/C=C/C3=CC=CC=C3OC)C#N

InChI

InChI=1S/C21H19N3O3/c1-3-26-17-11-9-16(10-12-17)23-21-18(14-22)24-20(27-21)13-8-15-6-4-5-7-19(15)25-2/h4-13,23H,3H2,1-2H3/b13-8+