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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-ethoxy-propanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-ethoxy-propanamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-ethoxypropanamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-ethoxypropanamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-3-ethoxy-propionamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NN=C(C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOCCC(=O)N/N=C(\C)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O2/c1-3-18-9-8-13(17)16-15-10(2)11-4-6-12(14)7-5-11/h4-7H,3,8-9H2,1-2H3,(H,16,17)/b15-10+