N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)/CC1

InChI

InChI=1S/C26H24N2O2/c1-19-11-16-23(17-19)27-28-26(29)22-14-12-20(13-15-22)18-30-25-10-6-5-9-24(25)21-7-3-2-4-8-21/h2-10,12-15,17H,11,16,18H2,1H3,(H,28,29)/b27-23+