N-[(E)-(3-chlorophenyl)methylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-propoxy-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-2-10-22-16-9-4-3-8-15(16)17(21)20-19-12-13-6-5-7-14(18)11-13/h3-9,11-12H,2,10H2,1H3,(H,20,21)/b19-12+