2-[4-ethyl-2-[(2-methylphenyl)amino]-1,3-benzoxazol-6-yl]ethanal

Systemtic Name: 2-[4-ethyl-2-[(2-methylphenyl)amino]-1,3-benzoxazol-6-yl]ethanal Openeye Name: 2-[4-ethyl-2-(2-methylanilino)-1,3-benzoxazol-6-yl]acetaldehyde CAS Name: 2-[4-ethyl-2-(2-methylanilino)-1,3-benzoxazol-6-yl]acetaldehyde IUPAC Name: 2-[4-ethyl-2-(2-methylanilino)-1,3-benzoxazol-6-yl]acetaldehyde Traditional Name: 2-[4-ethyl-2-(o-toluidino)-1,3-benzoxazol-6-yl]acetaldehyde Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)CC=O)OC(=N2)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=C2C(=CC(=C1)CC=O)OC(=N2)NC3=CC=CC=C3C

InChI

InChI=1S/C18H18N2O2/c1-3-14-10-13(8-9-21)11-16-17(14)20-18(22-16)19-15-7-5-4-6-12(15)2/h4-7,9-11H,3,8H2,1-2H3,(H,19,20)