N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C24H23N3O3/c1-17(21-7-6-8-22(15-21)25-18(2)28)26-27-24(29)20-13-11-19(12-14-20)16-30-23-9-4-3-5-10-23/h3-15H,16H2,1-2H3,(H,25,28)(H,27,29)/b26-17-