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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-propoxy-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-propoxy-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-3-12-23-17-7-5-4-6-16(17)18(22)21-20-13(2)14-8-10-15(19)11-9-14/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-13+