N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O2/c1-2-3-5-13-25-14-10-16-28(25)31-32-30(33)26-20-18-23(19-21-26)22-34-29-17-9-8-15-27(29)24-11-6-4-7-12-24/h4,6-9,11-12,14-15,17-21H,2-3,5,10,13,16,22H2,1H3,(H,32,33)/b31-28-