N-[(Z)-butan-2-ylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-2-(2-phenoxyethoxy)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=CC=C1OCCOC2=CC=CC=C2)/C

InChI

InChI=1S/C19H22N2O3/c1-3-15(2)20-21-19(22)17-11-7-8-12-18(17)24-14-13-23-16-9-5-4-6-10-16/h4-12H,3,13-14H2,1-2H3,(H,21,22)/b20-15-