5-chloranyl-2-methoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O3/c1-3-10-24-15-7-4-13(5-8-15)12-20-21-18(22)16-11-14(19)6-9-17(16)23-2/h4-9,11-12H,3,10H2,1-2H3,(H,21,22)/b20-12+