N-[(E)-2-methylpentan-3-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-2-methylpentan-3-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-(1-ethyl-2-methyl-propylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-2-methylpentan-3-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-2-methylpentan-3-ylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(1-ethyl-2-methyl-propylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)/C(C)C

InChI

InChI=1S/C26H28N2O2/c1-4-24(19(2)3)27-28-26(29)22-16-14-20(15-17-22)18-30-25-13-9-8-12-23(25)21-10-6-5-7-11-21/h5-17,19H,4,18H2,1-3H3,(H,28,29)/b27-24+