4-hexoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 4-hexoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 4-hexoxy-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 4-hexoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 4-hexoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 4-hexoxy-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-3-4-5-6-15-25-20-13-11-19(12-14-20)21(24)23-22-16-18-9-7-17(2)8-10-18/h7-14,16H,3-6,15H2,1-2H3,(H,23,24)/b22-16+