3-(1,3-benzoxazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]aniline

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]aniline Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]aniline CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]aniline IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[(3,4-dimethoxyphenyl)methyl]aniline Traditional Name: [3-(1,3-benzoxazol-2-yl)phenyl]-veratryl-amine Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C22H20N2O3/c1-25-20-11-10-15(12-21(20)26-2)14-23-17-7-5-6-16(13-17)22-24-18-8-3-4-9-19(18)27-22/h3-13,23H,14H2,1-2H3