5-chloranyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=C(C=CC(=C2)Cl)OC)/C

InChI

InChI=1S/C18H19ClN2O3/c1-4-24-15-8-5-13(6-9-15)12(2)20-21-18(22)16-11-14(19)7-10-17(16)23-3/h5-11H,4H2,1-3H3,(H,21,22)/b20-12+