N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(phenoxymethyl)benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)/CC1

InChI

InChI=1S/C20H20N2O2/c1-15-7-12-18(13-15)21-22-20(23)17-10-8-16(9-11-17)14-24-19-5-3-2-4-6-19/h2-6,8-11,13H,7,12,14H2,1H3,(H,22,23)/b21-18-