N-[(E)-(2,2-diethoxy-1-phenyl-ethylidene)amino]benzamide

Systemtic Name: N-[(E)-(2,2-diethoxy-1-phenyl-ethylidene)amino]benzamide Openeye Name: N-[(E)-(2,2-diethoxy-1-phenyl-ethylidene)amino]benzamide CAS Name: N-[(E)-(2,2-diethoxy-1-phenylethylidene)amino]benzamide IUPAC Name: N-[(E)-(2,2-diethoxy-1-phenylethylidene)amino]benzamide Traditional Name: N-[(E)-(2,2-diethoxy-1-phenyl-ethylidene)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=NNC(=O)C1=CC=CC=C1)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(/C(=N/NC(=O)C1=CC=CC=C1)/C2=CC=CC=C2)OCC

InChI

InChI=1S/C19H22N2O3/c1-3-23-19(24-4-2)17(15-11-7-5-8-12-15)20-21-18(22)16-13-9-6-10-14-16/h5-14,19H,3-4H2,1-2H3,(H,21,22)/b20-17+