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

Systemtic Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]-5-[(phenylmethyl)amino]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(benzylamino)-2-[(E)-2-(3-methoxyphenyl)vinyl]oxazole-4-carbonitrile CAS Name: 2-[(E)-2-(3-methoxyphenyl)ethenyl]-5-[(phenylmethyl)amino]-4-oxazolecarbonitrile IUPAC Name: 5-(benzylamino)-2-[(E)-2-(3-methoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(benzylamino)-2-[(E)-2-(3-methoxyphenyl)vinyl]oxazole-4-carbonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC2=NC(=C(O2)NCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C2=NC(=C(O2)NCC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H17N3O2/c1-24-17-9-5-8-15(12-17)10-11-19-23-18(13-21)20(25-19)22-14-16-6-3-2-4-7-16/h2-12,22H,14H2,1H3/b11-10+