N-[(E)-1-benzamidobutan-2-ylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-1-benzamidobutan-2-ylideneamino]-2-phenylmethoxy-benzamide Openeye Name: N-[(E)-1-(benzamidomethyl)propylideneamino]-2-benzyloxy-benzamide CAS Name: N-[(E)-1-benzamidobutan-2-ylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-1-benzamidobutan-2-ylideneamino]-2-phenylmethoxybenzamide Traditional Name: N-[(E)-1-(benzamidomethyl)propylideneamino]-2-benzoxy-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c1-2-21(17-26-24(29)20-13-7-4-8-14-20)27-28-25(30)22-15-9-10-16-23(22)31-18-19-11-5-3-6-12-19/h3-16H,2,17-18H2,1H3,(H,26,29)(H,28,30)/b27-21+