N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(E)-(3-oxocyclohexylidene)amino]-4-(phenoxymethyl)benzamide CAS Name: N-[(E)-(3-oxocyclohexylidene)amino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(E)-(3-oxocyclohexylidene)amino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(E)-(3-ketocyclohexylidene)amino]-4-(phenoxymethyl)benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)CC(=O)C1

Isomeric SMILES

C1C/C(=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)/CC(=O)C1

InChI

InChI=1S/C20H20N2O3/c23-18-6-4-5-17(13-18)21-22-20(24)16-11-9-15(10-12-16)14-25-19-7-2-1-3-8-19/h1-3,7-12H,4-6,13-14H2,(H,22,24)/b21-17+