N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-phenoxy-acetamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-2-phenoxyacetamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-phenoxy-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)COC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N\NC(=O)COC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-15(2)13-18(16-9-5-3-6-10-16)20-21-19(22)14-23-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H,21,22)/b20-18+