N-[(Z)-hexan-2-ylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-1-methylpentylideneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-1-methylpentylideneamino]-4-(phenoxymethyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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