N-[(E)-hexan-2-ylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-1-methylpentylideneamino]benzamide CAS Name: N-[(E)-hexan-2-ylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-1-methylpentylideneamino]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)C

Isomeric SMILES

CCCC/C(=N/NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)/C

InChI

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