N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-4-ethoxy-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2/c1-3-22-14-10-8-13(9-11-14)17(21)20-19-12(2)15-6-4-5-7-16(15)18/h4-11H,3H2,1-2H3,(H,20,21)/b19-12+