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

Systemtic Name: 5-[(4-ethoxyphenyl)amino]-2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-ethoxyanilino)-2-[(E)-2-(4-ethoxyphenyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-(4-ethoxyanilino)-2-[(E)-2-(4-ethoxyphenyl)ethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-ethoxyanilino)-2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(p-phenetidino)-2-[(E)-2-p-phenetylvinyl]oxazole-4-carbonitrile Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=NC(=C(O2)NC3=CC=C(C=C3)OCC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=NC(=C(O2)NC3=CC=C(C=C3)OCC)C#N

InChI

InChI=1S/C22H21N3O3/c1-3-26-18-10-5-16(6-11-18)7-14-21-25-20(15-23)22(28-21)24-17-8-12-19(13-9-17)27-4-2/h5-14,24H,3-4H2,1-2H3/b14-7+