3,5-dimethoxy-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-2-methylpentan-3-ylideneamino]benzamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-3,5-dimethoxy-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-6-14(10(2)3)16-17-15(18)11-7-12(19-4)9-13(8-11)20-5/h7-10H,6H2,1-5H3,(H,17,18)/b16-14-