2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3,4-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-veratryl-propionamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)ON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)O/N=C(/C)\C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H27N3O5/c1-14(18-7-9-19(10-8-18)24-16(3)26)25-30-15(2)22(27)23-13-17-6-11-20(28-4)21(12-17)29-5/h6-12,15H,13H2,1-5H3,(H,23,27)(H,24,26)/b25-14-