3-chloranyl-N-[(E)-(2,4-diethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(2,4-diethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-(2,4-diethoxyphenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-(2,4-diethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-(2,4-diethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-(2,4-diethoxybenzylidene)amino]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=CC(=CC=C2)Cl)OCC

Isomeric SMILES

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

InChI

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