3,4-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12-6-7-15(8-13(12)2)19(22)21-20-11-14-9-16(23-3)18(25-5)17(10-14)24-4/h6-11H,1-5H3,(H,21,22)/b20-11+