N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-phenyl-methanimine

Systemtic Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-phenyl-methanimine Openeye Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-phenyl-methanimine CAS Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-phenylmethanimine IUPAC Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-phenylmethanimine Traditional Name: benzal-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O/c1-15-10-11-20-19(12-15)23-21(24-20)17-8-5-9-18(13-17)22-14-16-6-3-2-4-7-16/h2-14H,1H3