4-hexoxy-N-[(E)-1-phenylpropylideneamino]benzamide

Systemtic Name: 4-hexoxy-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 4-hexoxy-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 4-hexoxy-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 4-hexoxy-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 4-hexoxy-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN=C(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N/N=C(\CC)/C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-3-5-6-10-17-26-20-15-13-19(14-16-20)22(25)24-23-21(4-2)18-11-8-7-9-12-18/h7-9,11-16H,3-6,10,17H2,1-2H3,(H,24,25)/b23-21+