N-[(E)-(2-chlorophenyl)methylideneamino]-4-propoxy-benzamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-propoxy-benzamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-propoxy-benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-4-propoxy-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

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