2-chloranyl-4-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-chloro-4-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 2-chloro-4-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-4-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-chloro-4-methyl-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)OC)OC)OC)Cl

InChI

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