2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]propionamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21ClN2O2/c1-14-12-20(23)10-11-21(14)27-16(3)22(26)25-24-15(2)18-9-8-17-6-4-5-7-19(17)13-18/h4-13,16H,1-3H3,(H,25,26)/b24-15+