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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-ethoxy-propanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-ethoxy-propanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-ethoxypropanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-ethoxypropanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-3-ethoxy-propionamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NN=CC1=CC=CC=C1Cl

Isomeric SMILES

CCOCCC(=O)N/N=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C12H15ClN2O2/c1-2-17-8-7-12(16)15-14-9-10-5-3-4-6-11(10)13/h3-6,9H,2,7-8H2,1H3,(H,15,16)/b14-9+