N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-methoxyphenyl)methanimine CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-1-(2-methoxyphenyl)methanimine Traditional Name: [4-(1,3-benzoxazol-2-yl)phenyl]-o-anisylidene-amine Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H16N2O2/c1-24-19-8-4-2-6-16(19)14-22-17-12-10-15(11-13-17)21-23-18-7-3-5-9-20(18)25-21/h2-14H,1H3