N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-pyridin-3-yl-hex-1-enyl]-4-methoxy-aniline

Systemtic Name: N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-pyridin-3-yl-hex-1-enyl]-4-methoxy-aniline Openeye Name: N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-(3-pyridyl)hex-1-enyl]-4-methoxy-aniline CAS Name: N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-(3-pyridinyl)hex-1-enyl]-4-methoxyaniline IUPAC Name: N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-pyridin-3-ylhex-1-enyl]-4-methoxyaniline Traditional Name: (4-methoxyphenyl)-[(Z)-2-(2-oxazolin-2-yl)-1-(3-pyridyl)hex-1-enyl]amine Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C1=CN=CC=C1)NC2=CC=C(C=C2)OC)C3=NCCO3

Isomeric SMILES

CCCC/C(=C(\C1=CN=CC=C1)/NC2=CC=C(C=C2)OC)/C3=NCCO3

InChI

InChI=1S/C21H25N3O2/c1-3-4-7-19(21-23-13-14-26-21)20(16-6-5-12-22-15-16)24-17-8-10-18(25-2)11-9-17/h5-6,8-12,15,24H,3-4,7,13-14H2,1-2H3/b20-19-