N-[(E)-1-cyclopropylethylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-3,4-dimethoxy-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-9(10-4-5-10)15-16-14(17)11-6-7-12(18-2)13(8-11)19-3/h6-8,10H,4-5H2,1-3H3,(H,16,17)/b15-9+