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

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-(2-naphthoxymethyl)benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)C2=CC=C(C=C2)COC3=CC4=CC=CC=C4C=C3)/CC1

InChI

InChI=1S/C24H22N2O2/c1-17-6-12-22(14-17)25-26-24(27)20-9-7-18(8-10-20)16-28-23-13-11-19-4-2-3-5-21(19)15-23/h2-5,7-11,13-15H,6,12,16H2,1H3,(H,26,27)/b25-22+