3,4,5-trimethoxy-2-[(phenylmethyl)amino]benzaldehyde

Systemtic Name: 3,4,5-trimethoxy-2-[(phenylmethyl)amino]benzaldehyde Openeye Name: 2-(benzylamino)-3,4,5-trimethoxy-benzaldehyde CAS Name: 3,4,5-trimethoxy-2-[(phenylmethyl)amino]benzaldehyde IUPAC Name: 2-(benzylamino)-3,4,5-trimethoxybenzaldehyde Traditional Name: 2-(benzylamino)-3,4,5-trimethoxy-benzaldehyde Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)NCC2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)NCC2=CC=CC=C2)OC)OC

InChI

InChI=1S/C17H19NO4/c1-20-14-9-13(11-19)15(17(22-3)16(14)21-2)18-10-12-7-5-4-6-8-12/h4-9,11,18H,10H2,1-3H3