4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-nonan-2-ylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-nonan-2-ylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-1-methyloctylideneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-nonan-2-ylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-nonan-2-ylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-1-methyloctylideneamino]benzamide Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=NNC(=O)C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)C)C

Isomeric SMILES

CCCCCCC/C(=N/NC(=O)C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)C)/C

InChI

InChI=1S/C24H31ClN2O2/c1-4-5-6-7-8-9-19(3)26-27-24(28)21-12-10-20(11-13-21)17-29-22-14-15-23(25)18(2)16-22/h10-16H,4-9,17H2,1-3H3,(H,27,28)/b26-19+