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

Systemtic Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-5-[(4-methoxyphenyl)methylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(E)-2-(4-ethoxyphenyl)vinyl]-5-[(4-methoxyphenyl)methylamino]oxazole-4-carbonitrile CAS Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-5-[(4-methoxyphenyl)methylamino]-4-oxazolecarbonitrile IUPAC Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-5-[(4-methoxyphenyl)methylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(p-anisylamino)-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)NCC3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=NC(=C(O2)NCC3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C22H21N3O3/c1-3-27-19-11-4-16(5-12-19)8-13-21-25-20(14-23)22(28-21)24-15-17-6-9-18(26-2)10-7-17/h4-13,24H,3,15H2,1-2H3/b13-8+