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

Systemtic Name: N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-pyridin-3-yl-ethenyl]-4-methoxy-aniline Openeye Name: N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-(3-pyridyl)vinyl]-4-methoxy-aniline CAS Name: N-[(Z)-2-(4,5-dihydrooxazol-2-yl)-1-(3-pyridinyl)ethenyl]-4-methoxyaniline IUPAC Name: N-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-pyridin-3-ylethenyl]-4-methoxyaniline Traditional Name: (4-methoxyphenyl)-[(Z)-2-(2-oxazolin-2-yl)-1-(3-pyridyl)vinyl]amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC2=NCCO2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\C2=NCCO2)/C3=CN=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-21-15-6-4-14(5-7-15)20-16(11-17-19-9-10-22-17)13-3-2-8-18-12-13/h2-8,11-12,20H,9-10H2,1H3/b16-11-