N-[1-cyclohexylidene-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: N-[1-cyclohexylidene-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-(benzylamino)-1-cyclohexylidene-2-oxo-ethyl]benzamide CAS Name: N-[1-cyclohexylidene-2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylamino)-1-cyclohexylidene-2-oxoethyl]benzamide Traditional Name: N-[2-(benzylamino)-1-cyclohexylidene-2-keto-ethyl]benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCC(=C(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CC1

InChI

InChI=1S/C22H24N2O2/c25-21(19-14-8-3-9-15-19)24-20(18-12-6-2-7-13-18)22(26)23-16-17-10-4-1-5-11-17/h1,3-5,8-11,14-15H,2,6-7,12-13,16H2,(H,23,26)(H,24,25)