4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-propylphenyl)ethylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-propylphenyl)ethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(4-propylphenyl)ethylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-propylphenyl)ethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-(4-propylphenyl)ethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(4-propylphenyl)ethylideneamino]butyramide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)CCCOC2=C(C=C(C=C2)Cl)C)/C

InChI

InChI=1S/C22H27ClN2O2/c1-4-6-18-8-10-19(11-9-18)17(3)24-25-22(26)7-5-14-27-21-13-12-20(23)15-16(21)2/h8-13,15H,4-7,14H2,1-3H3,(H,25,26)/b24-17+