N-[(E)-1-phenylbutylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-1-phenylbutylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-1-phenylbutylideneamino]benzamide CAS Name: N-[(E)-1-phenylbutylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-1-phenylbutylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-1-phenylbutylideneamino]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c1-2-9-23(20-12-7-4-8-13-20)25-26-24(27)21-14-16-22(17-15-21)28-18-19-10-5-3-6-11-19/h3-8,10-17H,2,9,18H2,1H3,(H,26,27)/b25-23+