3,4,5-trimethoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12-5-7-13(8-6-12)11-19-20-18(21)14-9-15(22-2)17(24-4)16(10-14)23-3/h5-11H,1-4H3,(H,20,21)/b19-11+