4-hexoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-hexoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Openeye Name: 4-hexoxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 4-hexoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 4-hexoxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-hexoxy-N-[(E)-1-(p-tolyl)ethylideneamino]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(C)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-4-5-6-7-16-26-21-14-12-20(13-15-21)22(25)24-23-18(3)19-10-8-17(2)9-11-19/h8-15H,4-7,16H2,1-3H3,(H,24,25)/b23-18+