4-chloranyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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