(3Z)-3-methoxyimino-N-(4-phenoxyphenyl)propanamide

Systemtic Name: (3Z)-3-methoxyimino-N-(4-phenoxyphenyl)propanamide Openeye Name: (3Z)-3-methoxyimino-N-(4-phenoxyphenyl)propanamide CAS Name: (3Z)-3-methoxyimino-N-(4-phenoxyphenyl)propanamide IUPAC Name: (3Z)-3-methoxyimino-N-(4-phenoxyphenyl)propanamide Traditional Name: (3Z)-3-methyloximino-N-(4-phenoxyphenyl)propionamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CON=CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CO/N=C\CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-20-17-12-11-16(19)18-13-7-9-15(10-8-13)21-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,18,19)/b17-12-