4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC)/C

InChI

InChI=1S/C22H28N2O3/c1-5-16(3)17(4)23-24-22(25)19-9-7-18(8-10-19)15-27-21-13-11-20(12-14-21)26-6-2/h7-14,16H,5-6,15H2,1-4H3,(H,24,25)/b23-17-/t16-/m0/s1