4-methyl-N-[(E)-(4-octoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(E)-(4-octoxyphenyl)methylideneamino]benzamide Openeye Name: 4-methyl-N-[(E)-(4-octoxyphenyl)methyleneamino]benzamide CAS Name: 4-methyl-N-[(E)-(4-octoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-(4-octoxyphenyl)methylideneamino]benzamide Traditional Name: 4-methyl-N-[(E)-(4-octoxybenzylidene)amino]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-3-4-5-6-7-8-17-27-22-15-11-20(12-16-22)18-24-25-23(26)21-13-9-19(2)10-14-21/h9-16,18H,3-8,17H2,1-2H3,(H,25,26)/b24-18+