N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-methylphenoxy)propanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(4-methylphenoxy)propanamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-methylphenoxy)propanamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(4-methylphenoxy)propionamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-12-6-8-16(9-7-12)22-13(2)17(21)20-19-11-14-4-3-5-15(18)10-14/h3-11,13H,1-2H3,(H,20,21)/b19-11+