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

Systemtic Name: 5-(azepan-1-yl)-2-[(E)-2-(3-methoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Openeye Name: 5-(azepan-1-yl)-2-[(E)-2-(3-methoxyphenyl)vinyl]oxazole-4-carbonitrile CAS Name: 5-(1-azepanyl)-2-[(E)-2-(3-methoxyphenyl)ethenyl]-4-oxazolecarbonitrile IUPAC Name: 5-(azepan-1-yl)-2-[(E)-2-(3-methoxyphenyl)ethenyl]-1,3-oxazole-4-carbonitrile Traditional Name: 5-(azepan-1-yl)-2-[(E)-2-(3-methoxyphenyl)vinyl]oxazole-4-carbonitrile Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC2=NC(=C(O2)N3CCCCCC3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C2=NC(=C(O2)N3CCCCCC3)C#N

InChI

InChI=1S/C19H21N3O2/c1-23-16-8-6-7-15(13-16)9-10-18-21-17(14-20)19(24-18)22-11-4-2-3-5-12-22/h6-10,13H,2-5,11-12H2,1H3/b10-9+