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

Systemtic Name: 2-phenylmethoxy-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 2-benzyloxy-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 2-phenylmethoxy-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 2-phenylmethoxy-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 2-benzoxy-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-2-21(19-13-7-4-8-14-19)24-25-23(26)20-15-9-10-16-22(20)27-17-18-11-5-3-6-12-18/h3-16H,2,17H2,1H3,(H,25,26)/b24-21+