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

Systemtic Name: N-[(E)-1-phenylpentylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-1-phenylpentylideneamino]-2-propoxy-benzamide CAS Name: N-[(E)-1-phenylpentylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-1-phenylpentylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-1-phenylpentylideneamino]-2-propoxy-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=CC=C1OCCC)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)C1=CC=CC=C1OCCC)/C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-3-5-14-19(17-11-7-6-8-12-17)22-23-21(24)18-13-9-10-15-20(18)25-16-4-2/h6-13,15H,3-5,14,16H2,1-2H3,(H,23,24)/b22-19+