N-(2,4-dimethylpentan-3-ylideneamino)-3-methoxy-benzamide

Systemtic Name: N-(2,4-dimethylpentan-3-ylideneamino)-3-methoxy-benzamide Openeye Name: N-[(1-isopropyl-2-methyl-propylidene)amino]-3-methoxy-benzamide CAS Name: N-(2,4-dimethylpentan-3-ylideneamino)-3-methoxybenzamide IUPAC Name: N-(2,4-dimethylpentan-3-ylideneamino)-3-methoxybenzamide Traditional Name: N-[(1-isopropyl-2-methyl-propylidene)amino]-3-methoxy-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-10(2)14(11(3)4)16-17-15(18)12-7-6-8-13(9-12)19-5/h6-11H,1-5H3,(H,17,18)