3-chloranyl-N-[(E)-1-(2,4,6-trimethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(2,4,6-trimethoxyphenyl)ethylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-1-(2,4,6-trimethoxyphenyl)ethylideneamino]benzamide CAS Name: 3-chloro-N-[(E)-1-(2,4,6-trimethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-1-(2,4,6-trimethoxyphenyl)ethylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-1-(2,4,6-trimethoxyphenyl)ethylideneamino]benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)C2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)Cl)/C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C18H19ClN2O4/c1-11(20-21-18(22)12-6-5-7-13(19)8-12)17-15(24-3)9-14(23-2)10-16(17)25-4/h5-10H,1-4H3,(H,21,22)/b20-11+