3-ethoxy-2-methoxy-benzaldehyde; N-methyl-1,3-benzoxazol-2-amine

Systemtic Name: 3-ethoxy-2-methoxy-benzaldehyde; N-methyl-1,3-benzoxazol-2-amine Openeye Name: 3-ethoxy-2-methoxy-benzaldehyde; N-methyl-1,3-benzoxazol-2-amine CAS Name: 3-ethoxy-2-methoxybenzaldehyde; N-methyl-1,3-benzoxazol-2-amine IUPAC Name: 3-ethoxy-2-methoxybenzaldehyde; N-methyl-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl(methyl)amine; 3-ethoxy-2-methoxy-benzaldehyde Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=O.CNC1=NC2=CC=CC=C2O1

Isomeric SMILES

CCOC1=CC=CC(=C1OC)C=O.CNC1=NC2=CC=CC=C2O1

InChI

InChI=1S/C10H12O3.C8H8N2O/c1-3-13-9-6-4-5-8(7-11)10(9)12-2;1-9-8-10-6-4-2-3-5-7(6)11-8/h4-7H,3H2,1-2H3;2-5H,1H3,(H,9,10)