N-[(Z)-butan-2-ylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-4-(phenoxymethyl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-14(2)19-20-18(21)16-11-9-15(10-12-16)13-22-17-7-5-4-6-8-17/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-14-