N-[(E)-3-methylpentan-2-ylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(E)-3-methylpentan-2-ylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(E)-1,2-dimethylbutylideneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(E)-3-methylpentan-2-ylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(E)-3-methylpentan-2-ylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(E)-1,2-dimethylbutylideneamino]-4-(phenoxymethyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)/C(=N/NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)/C

InChI

InChI=1S/C20H24N2O2/c1-4-15(2)16(3)21-22-20(23)18-12-10-17(11-13-18)14-24-19-8-6-5-7-9-19/h5-13,15H,4,14H2,1-3H3,(H,22,23)/b21-16+