N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(4-cyanophenoxy)propanamide CAS Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-2-(4-cyanophenoxy)propionamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)N/N=C(\C)/C1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16ClN3O2/c1-12(15-4-3-5-16(19)10-15)21-22-18(23)13(2)24-17-8-6-14(11-20)7-9-17/h3-10,13H,1-2H3,(H,22,23)/b21-12+