3,4,5-trimethoxy-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-1-p-cumenylethylideneamino]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-13(2)15-7-9-16(10-8-15)14(3)22-23-21(24)17-11-18(25-4)20(27-6)19(12-17)26-5/h7-13H,1-6H3,(H,23,24)/b22-14-