N-[(Z)-1-cyclopropylethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-cyclopropylethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-cyclopropylethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-cyclopropylethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-cyclopropylethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-cyclopropylethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2CC2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2CC2

InChI

InChI=1S/C15H20N2O4/c1-9(10-5-6-10)16-17-15(18)11-7-12(19-2)14(21-4)13(8-11)20-3/h7-8,10H,5-6H2,1-4H3,(H,17,18)/b16-9-