2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-3-phenylbutylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-3-phenylbutylideneamino]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-3-phenylbutylideneamino]propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-3-phenylbutylideneamino]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-3-phenylbutylideneamino]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-3-phenylbutylideneamino]propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NN=CCC(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)N/N=C/CC(C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-14(17-7-5-4-6-8-17)11-12-22-23-20(24)16(3)25-18-9-10-19(21)15(2)13-18/h4-10,12-14,16H,11H2,1-3H3,(H,23,24)/b22-12+