4-octoxy-N-[(Z)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-octoxy-N-[(Z)-1-phenylethylideneamino]benzamide Openeye Name: 4-octoxy-N-[(Z)-1-phenylethylideneamino]benzamide CAS Name: 4-octoxy-N-[(Z)-1-phenylethylideneamino]benzamide IUPAC Name: 4-octoxy-N-[(Z)-1-phenylethylideneamino]benzamide Traditional Name: 4-octoxy-N-[(Z)-1-phenylethylideneamino]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-3-4-5-6-7-11-18-27-22-16-14-21(15-17-22)23(26)25-24-19(2)20-12-9-8-10-13-20/h8-10,12-17H,3-7,11,18H2,1-2H3,(H,25,26)/b24-19-