N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(3-isopropylphenoxy)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(3-isopropylphenoxy)acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-13(2)15-4-3-5-17(10-15)23-12-18(22)21-20-11-14-6-8-16(19)9-7-14/h3-11,13H,12H2,1-2H3,(H,21,22)/b20-11+