N-[4-(1H-indol-3-yl)-1,3-oxazol-2-yl]-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-oxazol-2-yl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[4-(1H-indol-3-yl)oxazol-2-yl]-1-(2-methoxyphenyl)methanimine CAS Name: N-[4-(1H-indol-3-yl)-2-oxazolyl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-oxazol-2-yl]-1-(2-methoxyphenyl)methanimine Traditional Name: (E)-[4-(1H-indol-3-yl)oxazol-2-yl]-o-anisylidene-amine Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=NC(=CO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1/C=N/C2=NC(=CO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O2/c1-23-18-9-5-2-6-13(18)10-21-19-22-17(12-24-19)15-11-20-16-8-4-3-7-14(15)16/h2-12,20H,1H3/b21-10+