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

Systemtic Name: 5-[(4-ethoxyphenyl)amino]-2-[(4-ethoxyphenyl)iminomethyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(4-ethoxyanilino)-2-[(4-ethoxyphenyl)iminomethyl]oxazole-4-carbonitrile CAS Name: 5-(4-ethoxyanilino)-2-[(4-ethoxyphenyl)iminomethyl]-4-oxazolecarbonitrile IUPAC Name: 5-(4-ethoxyanilino)-2-[(4-ethoxyphenyl)iminomethyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(p-phenetidino)-2-(p-phenetyliminomethyl)oxazole-4-carbonitrile Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C=NC3=CC=C(C=C3)OCC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(N=C(O2)C=NC3=CC=C(C=C3)OCC)C#N

InChI

InChI=1S/C21H20N4O3/c1-3-26-17-9-5-15(6-10-17)23-14-20-25-19(13-22)21(28-20)24-16-7-11-18(12-8-16)27-4-2/h5-12,14,24H,3-4H2,1-2H3