2-phenylmethoxy-N-[(E)-1-phenylpentylideneamino]benzamide

Systemtic Name: 2-phenylmethoxy-N-[(E)-1-phenylpentylideneamino]benzamide Openeye Name: 2-benzyloxy-N-[(E)-1-phenylpentylideneamino]benzamide CAS Name: 2-phenylmethoxy-N-[(E)-1-phenylpentylideneamino]benzamide IUPAC Name: 2-phenylmethoxy-N-[(E)-1-phenylpentylideneamino]benzamide Traditional Name: 2-benzoxy-N-[(E)-1-phenylpentylideneamino]benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=N\NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-2-3-17-23(21-14-8-5-9-15-21)26-27-25(28)22-16-10-11-18-24(22)29-19-20-12-6-4-7-13-20/h4-16,18H,2-3,17,19H2,1H3,(H,27,28)/b26-23+