N-[(Z)-(4-ethylphenyl)methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(Z)-(4-ethylphenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(Z)-(4-ethylphenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(Z)-(4-ethylbenzylidene)amino]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-2-18-8-10-19(11-9-18)16-24-25-23(26)21-12-14-22(15-13-21)27-17-20-6-4-3-5-7-20/h3-16H,2,17H2,1H3,(H,25,26)/b24-16-