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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-2-(3-methylphenoxy)propanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-methyl-2-(3-methylphenoxy)propanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-2-(3-methylphenoxy)propanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-methyl-2-(3-methylphenoxy)propanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-methyl-2-(3-methylphenoxy)propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)(C)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)(C)C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c1-13-7-6-9-15(11-13)23-18(2,3)17(22)21-20-12-14-8-4-5-10-16(14)19/h4-12H,1-3H3,(H,21,22)/b20-12+