4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]-2-methoxy-benzaldehyde

Systemtic Name: 4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]-2-methoxy-benzaldehyde Openeye Name: 4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]-2-methoxy-benzaldehyde CAS Name: 4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]-2-methoxybenzaldehyde IUPAC Name: 4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]-2-methoxybenzaldehyde Traditional Name: 4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]-2-methoxy-benzaldehyde Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=C(C=C1)C=O)OC)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CN(CCOC1=CC(=C(C=C1)C=O)OC)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O4/c1-20(18-19-15-5-3-4-6-16(15)24-18)9-10-23-14-8-7-13(12-21)17(11-14)22-2/h3-8,11-12H,9-10H2,1-2H3